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7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane

Compound with spectra: 1 MS (GC)

7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane
SpectraBase Compound ID AnFhzh2vLbP
InChI InChI=1S/C60H88N2O8/c1-34(14-20-53-61-49-12-10-11-13-50(49)62-53)43-16-18-45-55-48(24-28-59(43,45)8)58(7)27-23-42(31-40(58)33-52(55)69-38(5)65)70-54(66)21-15-35(2)44-17-19-46-56-47(25-29-60(44,46)9)57(6)26-22-41(67-36(3)63)30-39(57)32-51(56)68-37(4)64/h10-13,34-35,39-48,51-52,55-56H,14-33H2,1-9H3,(H,61,62)/t34?,35?,39?,40?,41-,42-,43?,44?,45?,46?,47?,48?,51-,52-,55?,56?,57?,58?,59?,60-/m1/s1
InChIKey XBUPKHYAVYPERC-CJOVMRJQSA-N
Mol Weight 965.4 g/mol
Molecular Formula C60H88N2O8
Exact Mass 964.654068 g/mol
Enantiomer InChIKey XBUPKHYAVYPERC-LHBJFNSXSA-N

View Spectrum of 7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane

MS (GC) Spectrum
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Source of Spectrum G-60-266-0
UDCA-[G#1]-CO2CH2C6H5
23-(Benzothiazol-2'-yl)-3.alpha.,7.alpha.-diacetoxynor-cholane
23-(1,4-BENZOQUINOYL)-24-NOR-5-BETA-CHOLANE-3-ALPHA,7-ALPHA-DIYL-DIACETATE
Cholan-24-oic acid, 3,7,23-tris(acetyloxy)-, methyl ester, (3.alpha.,7.alpha.)-
3.alpha.,7.alpha.-bis(trimethylsilyl)chenodeoxycholic acid-pentachlorophenyl ester
3.alpha.,7.alpha.-bis(trimethylsilyl)ursodeoxycholic acid-pentachlorophenyl ester
Methyl 3,7,23-tris[(trimethylsilyl)oxy]cholan-24-oate
5.alpha.-Cholestan-7.alpha.-yl 4-(.alpha.-Hydroxyphenylmethyl)phenylacetate 25,.alpha.-ether
Ethyl (syn)-3-(methoxyimino)-7.beta.-(ethyldimethylsilyloxy)-5.beta.-cholanoate
Ethyl (syn)-3-(methoxyimino)-7.alpha.-(ethyldimethylsilyloxy)-5.beta.-cholanoate
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