SpectraBase Compound ID | 8GbNsZuAJos |
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InChI | InChI=1S/C27H46O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3 |
InChIKey | WSSZZUWWCXSGKJ-UHFFFAOYSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | HkNdYv5zmKP |
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Name | Cholestan-6-one |
CAS Registry Number | 22033-82-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H46O |
InChI | InChI=1S/C27H46O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3 |
InChIKey | WSSZZUWWCXSGKJ-UHFFFAOYSA-N |
Molecular Weight | 386.664 g/mol |
SMILES | C1CCC2(C3C(CC(C2C1)=O)C1C(CC3)(C)C(CC1)C(C)CCCC(C)C)C |
SPLASH | splash10-00e9-3961000000-4538205ab9c819977b9d |
Source of Spectrum | C-87-4896-1 |
Synonyms | Cholestan-6-one, (5.alpha.)- 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one 17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one 5.alpha.-Cholestan-6-one Cholestan-6-one, (5alpha)- |
Wiley ID | 1363158 |