SpectraBase Compound ID | 59EZFRlypyA |
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InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-19,21-26,29H,4,7-17H2,1-3,5-6H3 |
InChIKey | ABRWCGWMRMPLID-UHFFFAOYSA-N |
Mol Weight | 400.7 g/mol |
Molecular Formula | C28H48O |
Exact Mass | 400.370516 g/mol |
SpectraBase Spectrum ID | 72vaygCmzgU |
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Name | Cholestan-3-ol, 2-methylene-, (3.beta.,5.alpha.)- |
CAS Registry Number | 22599-96-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H48O |
InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-19,21-26,29H,4,7-17H2,1-3,5-6H3 |
InChIKey | ABRWCGWMRMPLID-UHFFFAOYSA-N |
Molecular Weight | 400.691 g/mol |
SMILES | OC1CC2C(C)(C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC2)CC1=C |
SPLASH | splash10-015a-9500000000-9c4026f9744a4fbc5165 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 2-Methylenecholestan-3-ol 10,13-dimethyl-17-(6-methylheptan-2-yl)-2-methylidene-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol 10,13-dimethyl-2-methylene-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2-methylene-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol 5.alpha.-Cholestan-3.beta.-ol, 2-methylene- |
Wiley ID | 1369781 |