SpectraBase Compound ID | 4BmmDo7lGjH |
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InChI | InChI=1S/C37H74O6Si4/c1-25(17-20-34(38)39-4)28-18-19-29-35-30(24-33(37(28,29)3)43-47(14,15)16)36(2)26(22-31(35)41-45(8,9)10)21-27(40-44(5,6)7)23-32(36)42-46(11,12)13/h25-33,35H,17-24H2,1-16H3 |
InChIKey | NSPWFCYVNJGODS-UHFFFAOYSA-N |
Mol Weight | 727.3 g/mol |
Molecular Formula | C37H74O6Si4 |
Exact Mass | 726.456246 g/mol |
SpectraBase Spectrum ID | 9c8As5O4oIX |
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Name | Methyl 1,3,7,12-tetrakis[(trimethylsilyl)oxy]cholan-24-oate |
Alternate Name(s) | 4-[10,13-dimethyl-1,3,7,12-tetrakis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester 4-[10,13-dimethyl-1,3,7,12-tetrakis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester Methyl 23-hydroxycholate tetrakis(trimethylsilyl)- Methyl 4-[10,13-dimethyl-1,3,7,12-tetrakis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate |
CAS Registry Number | 111945-03-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H74O6Si4 |
InChI | InChI=1S/C37H74O6Si4/c1-25(17-20-34(38)39-4)28-18-19-29-35-30(24-33(37(28,29)3)43-47(14,15)16)36(2)26(22-31(35)41-45(8,9)10)21-27(40-44(5,6)7)23-32(36)42-46(11,12)13/h25-33,35H,17-24H2,1-16H3 |
InChIKey | NSPWFCYVNJGODS-UHFFFAOYSA-N |
Molecular Weight | 727.333 g/mol |
SMILES | C1(CC(C2(C(C1)CC(C1C3C(C(O[Si](C)(C)C)CC21)(C(C(CCC(OC)=O)C)CC3)C)O[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C |
SPLASH | splash10-0udm-0951100000-8e8dceaca947b351b174 |
Source of Spectrum | W5-1989-35656-29880 |
Wiley ID | 1415804 |