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UDCA-[G#1]-CO2CH2C6H5

Compound with spectra: 1 NMR

UDCA-[G#1]-CO2CH2C6H5
SpectraBase Compound ID EjwGvuJX0pa
InChI InChI=1S/C68H100O14/c1-40(51-19-21-53-61-55(27-31-67(51,53)10)65(8)29-25-49(79-42(3)69)33-47(65)35-57(61)81-44(5)71)17-23-59(73)77-38-64(7,63(75)76-37-46-15-13-12-14-16-46)39-78-60(74)24-18-41(2)52-20-22-54-62-56(28-32-68(52,54)11)66(9)30-26-50(80-43(4)70)34-48(66)36-58(62)82-45(6)72/h12-16,40-41,47-58,61-62H,17-39H2,1-11H3/t40-,41-,47+,48+,49-,50-,51-,52-,53+,54+,55+,56+,57+,58+,61?,62?,64?,65+,66+,67-,68-/m1/s1
InChIKey NRMRCJWQAMXJTC-WHJNTKAKSA-N
Mol Weight 1141.5 g/mol
Molecular Formula C68H100O14
Exact Mass 1140.711308 g/mol
Enantiomer InChIKey NRMRCJWQAMXJTC-WUNZZULNSA-N

View Spectrum of UDCA-[G#1]-CO2CH2C6H5

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
UDCA-[G#1]-COOH
N-[4N-methylpiperazin-1-yl)-3.alpha.,7.beta.-di-acetoxy-5-.beta.cholan-24-amide
N-(4N-cinnamylpiperazin-1-yl)-3.alpha.,7.beta.-di-acetoxy-5.beta.-cholan-24-amide
7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane
23-(1,4-BENZOQUINOYL)-24-NOR-5-BETA-CHOLANE-3-ALPHA,7-ALPHA-DIYL-DIACETATE
3.alpha.,12.alpha.-di-(trifluoroacetoxy)-cholanoate
3.alpha.,7.alpha.-Diacetoxy-23-(benzimidazol-2'-yl)nor-cholane
23-HYDROQUINOYL-24-NOR-5-BETA-CHOLANE-3-ALPHA,7-ALPHA-DIYL-DIACETATE
23-(Benzothiazol-2'-yl)-3.alpha.,7.alpha.-diacetoxynor-cholane
Methyl 3.alpha.-(acetoxy-D3)-7.alpha.-acetoxy-24-nor-5.beta.-cholanoate
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