SpectraBase Compound ID | 2MEhU0NM3Th |
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InChI | InChI=1S/C49H80O18/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/h10,22,24-39,41-43,50-59H,11-21H2,1-9H3/t22-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35-,36+,37-,38+,39+,41-,42-,43+,45+,46-,47+,48+,49+/m0/s1 |
InChIKey | ZEIAROWTCSYWFT-DOIRRBHHSA-N |
Mol Weight | 957.2 g/mol |
Molecular Formula | C49H80O18 |
Exact Mass | 956.534466 g/mol |
SpectraBase Spectrum ID | 3xtCleSmgO9 |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-6'-O-METHYL-BETA-D-GLUCURONOPYRANOSYL]-SOYASAPOGENOL-B |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H80O18 |
InChI | InChI=1S/C49H80O18/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/h10,22,24-39,41-43,50-59H,11-21H2,1-9H3/t22-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35-,36+,37-,38+,39+,41-,42-,43+,45+,46-,47+,48+,49+/m0/s1 |
InChIKey | ZEIAROWTCSYWFT-DOIRRBHHSA-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 | 957.163 g/mol |
Solvent | CD3OD |
Source File Reference | UWBT16717 |