(6R)-6-[(3S,5R,10S,12S,13R,14R,17R)-3,12-dihydroxy-7,11,15-triketo-4,4,10,13,14-pentamethyl-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester

SpectraBase Compound ID	6ntgnuMuFxP
InChI	InChI=1S/C31H44O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h15-16,18,20-21,26,34,37H,9-14H2,1-8H3/t15-,16?,18-,20+,21+,26-,29+,30+,31+/m1/s1
InChIKey	AZCYOYBNOUOOJJ-RKJACJFUSA-N Google Search
Mol Weight	544.7 g/mol
Molecular Formula	C31H44O8
Exact Mass	544.303618 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CA1UCovsCff
Name	(6R)-6-[(3S,5R,10S,12S,13R,14R,17R)-3,12-dihydroxy-7,11,15-triketo-4,4,10,13,14-pentamethyl-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester
Compound Number	C6;105
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C31H44O8
InChI	InChI=1S/C31H44O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h15-16,18,20-21,26,34,37H,9-14H2,1-8H3/t15-,16?,18-,20+,21+,26-,29+,30+,31+/m1/s1
InChIKey	AZCYOYBNOUOOJJ-RKJACJFUSA-N
Literature Reference Author	Q.XIA,H.ZHANG,X.SUN,H.ZHAO,L.WU,D.ZHU,G.YANG,Y.SHAO,X.ZHANG, X.MAO,L.ZHANG,G.SHE
Literature Reference Citation	MOLECULES,19,17478(2014)
Literature Reference DOI	10.3390/molecules191117478
Molecular Weight	544.686 g/mol
Solvent	CDCl3
Source File Reference	UWLU81787