| SpectraBase Spectrum ID |
IDo2hk56oVc |
| Name |
24,24,Dihomo-1.alpha.,25-dihydroxyvitamin D3 |
| Alternate Name(s) |
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-8-hydroxy-8-methylnonan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-8-hydroxy-8-methylnonan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-8-methyl-8-oxidanyl-nonan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O3 |
| InChI |
InChI=1S/C29H48O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h12-13,20,24-27,30-32H,2,6-11,14-19H2,1,3-5H3/b22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1 |
| InChIKey |
NXSMZYQLQNEMOK-JSGLYZFWSA-N |
| Molecular Weight |
444.700 g/mol |
| SMILES |
O[C@]1(C[C@@](C\C(C1=C)=C/C=C/1[C@]2([C@@]([C@](CC2)([C@@](CCCCCC(O)(C)C)(C)[H])[H])(CCC1)C)[H])(O)[H])[H] |
| SPLASH |
splash10-004i-0000900000-6ce1daa9476f71bdc783 |
| Source of Spectrum |
E1-42-2351-1 |
| Wiley ID |
1552806 |
