Synonyms | Value | Source |
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1 alpha, 25 Dihydroxy 20 epi vitamin D3 | MeSH, HMDB | 1 alpha, 25-Dihydroxy-20-epi-vitamin D3 | MeSH, HMDB | 1 alpha,25 Dihydroxycholecalciferol | MeSH, HMDB | 1 alpha,25 Dihydroxyvitamin D3 | MeSH, HMDB | 1 alpha,25-Dihydroxycholecalciferol | MeSH, HMDB | 1 alpha,25-Dihydroxyvitamin D3 | MeSH, HMDB | 1,25 Dihydroxycholecalciferol | MeSH, HMDB | 1,25 Dihydroxyvitamin D3 | MeSH, HMDB | 1,25 Dihydroxy 20 epi vitamin D3 | MeSH, HMDB | 1,25(OH)2-20EPi-D3 | MeSH, HMDB | 1,25-Dihydroxycholecalciferol | MeSH, HMDB | 1,25-Dihydroxyvitamin D3 | MeSH, HMDB | 1,25-Dihydroxy-20-epi-vitamin D3 | MeSH, HMDB | 20 Epi 1alpha,25 dihydroxycholecaliferol | MeSH, HMDB | 20-Epi-1alpha,25-dihydroxycholecaliferol | MeSH, HMDB | Abbott brand OF calcitriol | MeSH, HMDB | Alphapharm brand OF calcitriol | MeSH, HMDB | Bocatriol | MeSH, HMDB | Calcijex | MeSH, HMDB | Calcitriol | MeSH, HMDB | Calcitriol abbott brand | MeSH, HMDB | Calcitriol alphapharm brand | MeSH, HMDB | Calcitriol cryopharma brand | MeSH, HMDB | Calcitriol galderma brand | MeSH, HMDB | Calcitriol gry brand | MeSH, HMDB | Calcitriol jenapharm brand | MeSH, HMDB | Calcitriol kyramed | MeSH, HMDB | Calcitriol kyramed brand | MeSH, HMDB | Calcitriol leo brand | MeSH, HMDB | Calcitriol medice brand | MeSH, HMDB | Calcitriol nefro | MeSH, HMDB | Calcitriol renacare brand | MeSH, HMDB | Calcitriol roche brand | MeSH, HMDB | Calcitriol-nefro | MeSH, HMDB | CalcitriolNefro | MeSH, HMDB | Cryopharma brand OF calcitriol | MeSH, HMDB | D3, 1 alpha,25-Dihydroxyvitamin | MeSH, HMDB | D3, 1,25-Dihydroxyvitamin | MeSH, HMDB | D3, 1,25-Dihydroxy-20-epi-vitamin | MeSH, HMDB | Decostriol | MeSH, HMDB | Galderma brand OF calcitriol | MeSH, HMDB | Gry brand OF calcitriol | MeSH, HMDB | Hoffmann la roche brand OF calcitriol | MeSH, HMDB | Hoffmann-la roche brand OF calcitriol | MeSH, HMDB | Jenapharm brand OF calcitriol | MeSH, HMDB | KyraMed brand OF calcitriol | MeSH, HMDB | KyraMed, calcitriol | MeSH, HMDB | leo Brand OF calcitriol | MeSH, HMDB | Medice brand OF calcitriol | MeSH, HMDB | Osteotriol | MeSH, HMDB | RenaCare brand OF calcitriol | MeSH, HMDB | Renatriol | MeSH, HMDB | Rocaltrol | MeSH, HMDB | Roche brand OF calcitriol | MeSH, HMDB | Silkis | MeSH, HMDB | Sitriol | MeSH, HMDB | Soltriol | MeSH, HMDB | Tirocal | MeSH, HMDB | alpha,25-Dihydroxyvitamin D3, 1 | MeSH, HMDB |
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Predicted Chromatographic Properties | Predicted Collision Cross SectionsPredicted Kovats Retention IndicesDerivatizedDerivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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(1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O | 3523.4 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O | 3315.3 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O | 3741.6 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O | 3444.4 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O | 3258.8 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O | 3735.7 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C | 3472.8 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C | 3264.7 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C | 3720.0 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O | 3557.5 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O | 3377.6 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O | 3666.8 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C | 3561.0 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C | 3388.9 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C | 3652.7 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3410.7 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3317.5 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3649.1 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3527.8 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3436.1 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C | 3524.0 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O | 3753.4 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O | 3539.6 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O | 3835.3 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O | 3669.6 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O | 3495.9 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O | 3848.5 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C(C)(C)C | 3694.0 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C(C)(C)C | 3516.4 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,1TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O[Si](C)(C)C(C)(C)C | 3836.3 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O | 4019.3 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O | 3841.5 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O | 3813.7 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C | 4017.3 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C | 3864.9 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #2 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C | 3800.3 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 3842.2 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 3805.8 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,2TBDMS,isomer #3 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 3821.8 | Standard polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 4216.0 | Semi standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 4102.8 | Standard non polar | 33892256 | (1R)-5-[2-[(1R,7Ar)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol,3TBDMS,isomer #1 | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C | 3682.6 | Standard polar | 33892256 |
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