![Methyl 3,7,23-tris[(trimethylsilyl)oxy]cholan-24-oate](/api/spectrum/CXPfK5p6BCZ/structure.png?h=300&w=458 "Methyl 3,7,23-tris[(trimethylsilyl)oxy]cholan-24-oate")
| SpectraBase Compound ID | 4EIIqH9cS8T |
|---|---|
| InChI | InChI=1S/C34H66O5Si3/c1-23(20-30(32(35)36-4)39-42(11,12)13)26-14-15-27-31-28(17-19-34(26,27)3)33(2)18-16-25(37-40(5,6)7)21-24(33)22-29(31)38-41(8,9)10/h23-31H,14-22H2,1-13H3 |
| InChIKey | JMVUZGMHEJXTHW-UHFFFAOYSA-N |
| Mol Weight | 639.2 g/mol |
| Molecular Formula | C34H66O5Si3 |
| Exact Mass | 638.421805 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CXPfK5p6BCZ |
|---|---|
| Name | Methyl 3,7,23-tris[(trimethylsilyl)oxy]cholan-24-oate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H66O5Si3 |
| InChI | InChI=1S/C34H66O5Si3/c1-23(20-30(32(35)36-4)39-42(11,12)13)26-14-15-27-31-28(17-19-34(26,27)3)33(2)18-16-25(37-40(5,6)7)21-24(33)22-29(31)38-41(8,9)10/h23-31H,14-22H2,1-13H3 |
| InChIKey | JMVUZGMHEJXTHW-UHFFFAOYSA-N |
| Molecular Weight | 639.152 g/mol |
| SMILES | C1(CCC2(C(C1)CC(C1C2CCC2(C1CCC2C(C)CC(C(OC)=O)O[Si](C)(C)C)C)O[Si](C)(C)C)C)O[Si](C)(C)C |
| SPLASH | splash10-0bt9-0920000000-765c254455c6b0a5f1d6 |
| Source of Spectrum | NP-16-1651-0 |
| Synonyms | Methyl 23-hydroxychenodeoxycholate, tri-TMS 4-[10,13-dimethyl-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxypentanoic acid methyl ester Methyl 4-[10,13-dimethyl-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxypentanoate Methyl 4-[10,13-dimethyl-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxy-pentanoate |
| Wiley ID | 1113233 |