SpectraBase Compound ID | 7IGiNchZmGD |
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InChI | InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-21,23,28H,6-16H2,1-5H3 |
InChIKey | WCNAASKQNLINBS-UHFFFAOYSA-N |
Mol Weight | 400.6 g/mol |
Molecular Formula | C27H44O2 |
Exact Mass | 400.334131 g/mol |
SpectraBase Spectrum ID | 3UKwANcjjI8 |
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Name | Cholest-8(14)-en-7-one, 3-hydroxy-, (3.beta.,5.alpha.)- |
Alternate Name(s) | 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one 17-(1,5-dimethylhexyl)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one 3-Hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one 5.alpha.-Cholest-8(14)-en-7-one, 3.beta.-hydroxy- 7-Oxa-5.alpha.-cholest-8-(14)-en-3.beta.-ol |
CAS Registry Number | 566-29-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H44O2 |
InChI | InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-21,23,28H,6-16H2,1-5H3 |
InChIKey | WCNAASKQNLINBS-UHFFFAOYSA-N |
Molecular Weight | 400.647 g/mol |
SMILES | OC1CC2C(C3C(=C4C(C)(C(C(CCCC(C)C)C)CC4)CC3)C(=O)C2)(C)CC1 |
SPLASH | splash10-0udl-8961500000-7a2e5579dc4bfbe35e9b |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 57184 |