| SpectraBase Compound ID | C1sWBWPwms2 |
|---|---|
| InChI | InChI=1S/C29H52O2/c1-20(2)9-8-10-21(3)24-13-14-25-23-12-11-22-15-18-29(30-6,31-7)19-28(22,5)26(23)16-17-27(24,25)4/h20-26H,8-19H2,1-7H3 |
| InChIKey | IKXKJTMLMUUQNB-UHFFFAOYSA-N |
| Mol Weight | 432.7 g/mol |
| Molecular Formula | C29H52O2 |
| Exact Mass | 432.396731 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JCqp55oxa8l |
|---|---|
| Name | Cholestane, 2,2-dimethoxy-, (5.alpha.)- |
| Alternate Name(s) | 2,2-Dimethoxycholestane 17-(1,5-dimethylhexyl)-2,2-dimethoxy-10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene 2,2-Dimethoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene 5.alpha.-Cholestan-2-one, dimethyl acetal |
| CAS Registry Number | 18003-84-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H52O2 |
| InChI | InChI=1S/C29H52O2/c1-20(2)9-8-10-21(3)24-13-14-25-23-12-11-22-15-18-29(30-6,31-7)19-28(22,5)26(23)16-17-27(24,25)4/h20-26H,8-19H2,1-7H3 |
| InChIKey | IKXKJTMLMUUQNB-UHFFFAOYSA-N |
| Molecular Weight | 432.733 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2CCC(C1)(OC)OC |
| SPLASH | splash10-0zgm-9823200000-74064094163805154f5d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 59655 |