3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-6'-O-METHYL-BETA-D-GLUCURONOPYRANOSYL]-SOYASAPOGENOL-E

SpectraBase Compound ID	BNr1bze15ib
InChI	InChI=1S/C49H78O18/c1-22-30(53)32(55)36(59)41(62-22)66-38-33(56)31(54)25(20-50)63-42(38)67-39-35(58)34(57)37(40(60)61-9)65-43(39)64-29-13-14-46(5)26(47(29,6)21-51)12-15-49(8)27(46)11-10-23-24-18-44(2,3)19-28(52)45(24,4)16-17-48(23,49)7/h10,22,24-27,29-39,41-43,50-51,53-59H,11-21H2,1-9H3/t22-,24-,25+,26+,27+,29-,30-,31+,32+,33-,34-,35-,36+,37-,38+,39+,41-,42-,43+,45+,46-,47+,48+,49+/m0/s1
InChIKey	UAQSFFPZBWPNOO-RVUBOORJSA-N Google Search
Mol Weight	955.1 g/mol
Molecular Formula	C49H78O18
Exact Mass	954.518816 g/mol

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SpectraBase Spectrum ID	2akLKj5bTc2
Name	3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-6'-O-METHYL-BETA-D-GLUCURONOPYRANOSYL]-SOYASAPOGENOL-E
Compound Number	7
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C49H78O18
InChI	InChI=1S/C49H78O18/c1-22-30(53)32(55)36(59)41(62-22)66-38-33(56)31(54)25(20-50)63-42(38)67-39-35(58)34(57)37(40(60)61-9)65-43(39)64-29-13-14-46(5)26(47(29,6)21-51)12-15-49(8)27(46)11-10-23-24-18-44(2,3)19-28(52)45(24,4)16-17-48(23,49)7/h10,22,24-27,29-39,41-43,50-51,53-59H,11-21H2,1-9H3/t22-,24-,25+,26+,27+,29-,30-,31+,32+,33-,34-,35-,36+,37-,38+,39+,41-,42-,43+,45+,46-,47+,48+,49+/m0/s1
InChIKey	UAQSFFPZBWPNOO-RVUBOORJSA-N
Literature Reference Author	T.P.N.KIM,N.V.THI,P.T.VAN,P.Q.N.DIEM,D.N.T.THUY,Q.T.THAT,P.N .K.PHI
Literature Reference Citation	AM.J.PL.SCI.,4,2351(2013)
Literature Reference DOI	10.4236/ajps.2013.412291
Molecular Weight	955.148 g/mol
Solvent	CD3OD
Source File Reference	UWBT16718