| SpectraBase Compound ID | B8CAkqxKyzU |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-20(2)9-8-10-21(3)23-12-13-24-22-19-29(30-17-18-31-29)26-11-6-7-15-28(26,5)25(22)14-16-27(23,24)4/h11,20-25H,6-10,12-19H2,1-5H3/t21-,22+,23-,24+,25+,27-,28-/m1/s1 |
| InChIKey | CMPCTLPZQWVBJC-IUIJGFHISA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IGSe6pTvQQb |
|---|---|
| Name | Cholest-4-en-6-one, cyclic 1,2-ethanediyl acetal |
| Alternate Name(s) | (1'S,2'R,10'S,11'S,14'R,15'R)-2',15'-dimethyl-14'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,8'-tetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan]-6'-ene 6,6-Ethylenedioxycholest-4-ene 6.6-ethylenedioxycholest-4-ene (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane] |
| CAS Registry Number | 38404-90-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O2 |
| InChI | InChI=1S/C29H48O2/c1-20(2)9-8-10-21(3)23-12-13-24-22-19-29(30-17-18-31-29)26-11-6-7-15-28(26,5)25(22)14-16-27(23,24)4/h11,20-25H,6-10,12-19H2,1-5H3/t21-,22+,23-,24+,25+,27-,28-/m1/s1 |
| InChIKey | CMPCTLPZQWVBJC-IUIJGFHISA-N |
| Molecular Weight | 428.701 g/mol |
| SMILES | C12(C=3[C@](C)(CCCC3)[C@@]3([C@@](C1)([C@]1([C@]([C@@]([C@@](CCCC(C)C)(C)[H])(CC1)[H])(C)CC3)[H])[H])[H])OCCO2 |
| SPLASH | splash10-004i-2010900000-a84aebcd06bc437c91ec |
| Source of Spectrum | OS-6-426-0 |
| Wiley ID | 1380928 |