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SpectraBase Compound ID	BUFfUma3oyY
InChI	InChI=1S/C68H100O14/c1-40(53-23-25-55-51-21-19-47-33-49(79-42(3)69)29-31-65(47,8)57(51)35-59(67(53,55)10)81-44(5)71)17-27-61(73)77-38-64(7,63(75)76-37-46-15-13-12-14-16-46)39-78-62(74)28-18-41(2)54-24-26-56-52-22-20-48-34-50(80-43(4)70)30-32-66(48,9)58(52)36-60(68(54,56)11)82-45(6)72/h12-16,40-41,47-60H,17-39H2,1-11H3/t40-,41-,47-,48-,49-,50-,51+,52+,53-,54-,55+,56+,57+,58+,59+,60+,65+,66+,67-,68-/m1/s1
InChIKey	VZJILUKQXOYRNC-LEFZKRDQSA-N Google Search
Mol Weight	1141.5 g/mol
Molecular Formula	C68H100O14
Exact Mass	1140.711308 g/mol
Enantiomer InChIKey	VZJILUKQXOYRNC-AFTSWCFGSA-N Google Search

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

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

DCA-[G#1]-COOH

Cholestan-24-one, 3,12-bis(acetyloxy)-, (3.alpha.,5.beta.,12.alpha.)-

Cholane-24-thioic acid, 3,12-bis(acetyloxy)-, S-ethyl ester, (3.beta.,5.beta.,12.alpha.)-

24-Norcholan-23-oic acid, 3,12-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,12.alpha.)-

23-(Benzothiazol-2'-yl)-3.alpha.,12.alpha.-diacetoxynor-cholane

chol-23-ene-3,12-diol, 24,24-diphenyl-, diacetate, (3beta,12alpha)-

(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis[3-(4-nitrophenyl)-1-oxopropoxy]-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

Cholan-24-oic acid, 3,12-bis[(trifluoroacetyl)oxy]-, (3.alpha.,5.beta.,12.alpha.)-

Methyl 3.alpha.-[(4-nitrophenyl)acetoxy]-12.alpha.-[4-(4-nitrophenyl)butanoyloxy]-5.beta.-cholan-24-oate

3-ALPHA-AZIDO,12-ALPHA-ACETOXY-5-BETA-CHOLAN-24-OIC-ACID

Unknown Identification

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DCA-[G#1]-CO2CH2C6H5

Compound with spectra: 1 NMR