| SpectraBase Spectrum ID |
95DgewVSD6R |
| Name |
Vitamin D3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O |
| InChI |
InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1 |
| InChIKey |
QYSXJUFSXHHAJI-YRZJJWOYSA-N |
| Molecular Weight |
384.648 g/mol |
| SMILES |
O[C@@]1(C\C(=C\C=C\2[C@]3([C@@]([C@](CC3)([C@@](CCCC(C)C)(C)[H])[H])(CCC2)C)[H])C(CC1)=C)[H] |
| SPLASH |
splash10-000i-0903000000-a67505f6f6f69a24ec9b |
| Source of Spectrum |
QA-33-173-0 |
| Synonyms |
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol |
| Wiley ID |
860995 |
