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3.alpha.,7.alpha.-bis(trimethylsilyl)chenodeoxycholic acid-pentachlorophenyl ester
SpectraBase Compound ID IjP0CnpoKNd
InChI InChI=1S/C36H55Cl5O4Si2/c1-20(10-13-27(42)43-34-32(40)30(38)29(37)31(39)33(34)41)23-11-12-24-28-25(15-17-36(23,24)3)35(2)16-14-22(44-46(4,5)6)18-21(35)19-26(28)45-47(7,8)9/h20-26,28H,10-19H2,1-9H3/t20-,21?,22-,23-,24+,25+,26-,28+,35+,36-/m1/s1
InChIKey LJCKXZRAIYPGAM-CRBSYLIOSA-N
Mol Weight 785.3 g/mol
Molecular Formula C36H55Cl5O4Si2
Exact Mass 782.208152 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CxGqvwMvNxN
Name 3.alpha.,7.alpha.-bis(trimethylsilyl)chenodeoxycholic acid-pentachlorophenyl ester
Alternate Name(s) 2,3,4,5,6-pentachlorophenyl (3alpha,7alpha)-3,7-bis[(trimethylsilyl)oxy]cholan-24-oate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H55Cl5O4Si2
InChI InChI=1S/C36H55Cl5O4Si2/c1-20(10-13-27(42)43-34-32(40)30(38)29(37)31(39)33(34)41)23-11-12-24-28-25(15-17-36(23,24)3)35(2)16-14-22(44-46(4,5)6)18-21(35)19-26(28)45-47(7,8)9/h20-26,28H,10-19H2,1-9H3/t20-,21?,22-,23-,24+,25+,26-,28+,35+,36-/m1/s1
InChIKey LJCKXZRAIYPGAM-CRBSYLIOSA-N
Molecular Weight 785.267 g/mol
SMILES c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)OC(=O)CC[C@]([C@@]1([C@@]2([C@@]([C@@]3([C@@](CC4[C@@]([C@]3(CC2)[H])(CC[C@@](O[Si](C)(C)C)(C4)[H])C)(O[Si](C)(C)C)[H])[H])([H])CC1)C)[H])(C)[H]
SPLASH splash10-000i-0139000000-3c91311e86a4e4fc45e7
Source of Spectrum JC-562-705-0
Wiley ID 1416926