SpectraBase Compound ID | Esmipdqhprk |
---|---|
InChI | InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)21-15-23(30)25-24-20(10-12-27(21,25)5)26(4)11-9-19(28)13-18(26)14-22(24)29/h16-23,28-30H,6-15H2,1-5H3 |
InChIKey | BILVKRVSBYUKJR-UHFFFAOYSA-N |
Mol Weight | 418.7 g/mol |
Molecular Formula | C27H46O3 |
Exact Mass | 418.344695 g/mol |
SpectraBase Spectrum ID | 9PpQHSh9bYL |
---|---|
Name | Cholest-8(14)-ene-3,7,15-triol, (3.beta.,5.alpha.)- |
CAS Registry Number | 54411-51-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H46O3 |
InChI | InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)21-15-23(30)25-24-20(10-12-27(21,25)5)26(4)11-9-19(28)13-18(26)14-22(24)29/h16-23,28-30H,6-15H2,1-5H3 |
InChIKey | BILVKRVSBYUKJR-UHFFFAOYSA-N |
Molecular Weight | 418.662 g/mol |
SMILES | OC1C=2C(C3(C(CC(CC3)O)C1)C)CCC1(C2C(CC1C(CCCC(C)C)C)O)C |
SPLASH | splash10-0ktu-7973100000-82149800c3e6cb1d2ba0 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | Cholest-8(14)-ene-3,7,15-triol 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,15-triol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,15-triol |
Wiley ID | 1377446 |