SpectraBase Compound ID | 16ylud33gkW |
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InChI | InChI=1S/C47H74O18/c1-42(2)13-14-46(41(59)65-40-35(57)33(55)31(53)26(19-49)62-40)15-16-47(21-50)22(23(46)17-42)7-8-28-44(5)11-10-29(43(3,4)27(44)9-12-45(28,47)6)63-38-36(58)37(24(51)20-60-38)64-39-34(56)32(54)30(52)25(18-48)61-39/h7,21,23-40,48-49,51-58H,8-20H2,1-6H3/t23-,24-,25+,26+,27-,28+,29-,30+,31+,32-,33-,34+,35+,36+,37-,38+,39-,40-,44-,45+,46-,47-/m0/s1 |
InChIKey | VTSJAMOKUCDRCV-ZWLPUYIKSA-N |
Mol Weight | 927.1 g/mol |
Molecular Formula | C47H74O18 |
Exact Mass | 926.487516 g/mol |
SpectraBase Spectrum ID | Cn839bSzkeI |
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Name | 3-BETA-[(O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL)-OXY]-27-OXO-OLEAN-12-EN-28-OIC-ACID-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H74O18 |
InChI | InChI=1S/C47H74O18/c1-42(2)13-14-46(41(59)65-40-35(57)33(55)31(53)26(19-49)62-40)15-16-47(21-50)22(23(46)17-42)7-8-28-44(5)11-10-29(43(3,4)27(44)9-12-45(28,47)6)63-38-36(58)37(24(51)20-60-38)64-39-34(56)32(54)30(52)25(18-48)61-39/h7,21,23-40,48-49,51-58H,8-20H2,1-6H3/t23-,24-,25+,26+,27-,28+,29-,30+,31+,32-,33-,34+,35+,36+,37-,38+,39-,40-,44-,45+,46-,47-/m0/s1 |
InChIKey | VTSJAMOKUCDRCV-ZWLPUYIKSA-N |
Literature Reference Author | T.KULJANABHAGAVAD,P.THONGPHASUK,W.CHAMULITRAT,M.WINK |
Literature Reference Citation | PHYTOCHEM.,69,1919(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2008.03.001 |
Molecular Weight | 927.094 g/mol |
Sample ID | 44181 |
Solvent | C5D5N |