SpectraBase Compound ID | LR1HLPm6SgD |
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InChI | InChI=1S/C33H61NO5Si2/c1-22(11-16-30(35)34-21-31(36)37-4)26-14-15-27-25-13-12-23-19-24(38-40(5,6)7)17-18-32(23,2)28(25)20-29(33(26,27)3)39-41(8,9)10/h22-29H,11-21H2,1-10H3,(H,34,35) |
InChIKey | WYFDGZXEAHWYBO-UHFFFAOYSA-N |
Mol Weight | 608.0 g/mol |
Molecular Formula | C33H61NO5Si2 |
Exact Mass | 607.408827 g/mol |
SpectraBase Spectrum ID | XxspERzq0o |
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Name | Glycine, N-[(3.alpha.,5.beta.,12.alpha.)-24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester |
CAS Registry Number | 57326-17-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H61NO5Si2 |
InChI | InChI=1S/C33H61NO5Si2/c1-22(11-16-30(35)34-21-31(36)37-4)26-14-15-27-25-13-12-23-19-24(38-40(5,6)7)17-18-32(23,2)28(25)20-29(33(26,27)3)39-41(8,9)10/h22-29H,11-21H2,1-10H3,(H,34,35) |
InChIKey | WYFDGZXEAHWYBO-UHFFFAOYSA-N |
Molecular Weight | 608.023 g/mol |
SMILES | N(C(CCC(C1C2(C)C(C3C(CC2O[Si](C)(C)C)C2(C)C(CC3)CC(CC2)O[Si](C)(C)C)CC1)C)=O)CC(OC)=O |
SPLASH | splash10-0adi-8951010000-2ea7745a7f260ca4f614 |
Source of Spectrum | EP-8351-0-0 |
Synonyms | Methyl ((24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate 2-[4-[10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]acetic acid methyl ester 2-[[4-[10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-oxopentyl]amino]acetic acid methyl ester Methyl 2-[4-[10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]acetate Methyl 2-[4-[10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanoate |
Wiley ID | 1410683 |