SpectraBase Compound ID | 45c19nvmmO |
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InChI | InChI=1S/C31H54O2/c1-21(2)9-8-10-22(3)24-12-13-25-23-11-14-27-28(4,5)31(32-19-20-33-31)18-17-30(27,7)26(23)15-16-29(24,25)6/h21-27H,8-20H2,1-7H3 |
InChIKey | LIWBVHCDXUDJGN-UHFFFAOYSA-N |
Mol Weight | 458.8 g/mol |
Molecular Formula | C31H54O2 |
Exact Mass | 458.412381 g/mol |
SpectraBase Spectrum ID | BBRWYUDVuJk |
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Name | Cholestan-3-one, 4,4-dimethyl-, cyclic 1,2-ethanediyl acetal, (5.alpha.)- |
Alternate Name(s) | 17'-(1,5-dimethylhexyl)-4',4',10',13'-tetramethyl-spiro[1,3-dioxolane-2,3'-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene] 4',4',10',13'-tetramethyl-17'-(6-methylheptan-2-yl)spiro[1,3-dioxolane-2,3'-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene] |
CAS Registry Number | 54498-64-5 |
Classification | Triterpenoids |
Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H54O2 |
InChI | InChI=1S/C31H54O2/c1-21(2)9-8-10-22(3)24-12-13-25-23-11-14-27-28(4,5)31(32-19-20-33-31)18-17-30(27,7)26(23)15-16-29(24,25)6/h21-27H,8-20H2,1-7H3 |
InChIKey | LIWBVHCDXUDJGN-UHFFFAOYSA-N |
SPLASH | splash10-0002-9200000000-9635ee4c9cf9f45563e7 |
Source of Spectrum | SD-1981-0-0 |
SpectraBase Batch ID | 9LYyMgWjJD1 |