(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol structure
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Common Name | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | ||
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| CAS Number | 187935-17-7 | Molecular Weight | 428.69000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H48O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol |
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| Synonym | More Synonyms |
| Molecular Formula | C29H48O2 |
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| Molecular Weight | 428.69000 |
| Exact Mass | 428.36500 |
| PSA | 40.46000 |
| LogP | 7.22590 |
| InChIKey | NWFOBODUYTUMNC-VPSCEVSQSA-N |
| SMILES | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCC(CC)C(C)C)CC(O)CC1O |
| 1alpha-hydroxy-24-ethylcholecalciferol |
| 1alpha-Hydroxyvitamin D5 |