SpectraBase Compound ID | L5xOomHegNN |
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InChI | InChI=1S/C47H74O17/c1-21-28(49)30(51)32(53)39(60-21)62-34-33(54)35(37(55)56)63-40(36(34)64-38-31(52)29(50)24(48)20-59-38)61-27-12-13-44(6)25(43(27,4)5)11-14-46(8)26(44)10-9-22-23-19-42(2,3)15-17-47(23,41(57)58)18-16-45(22,46)7/h9,21,23-36,38-40,48-54H,10-20H2,1-8H3,(H,55,56)(H,57,58)/t21-,23?,24+,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,35-,36+,38-,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | CLQAMCIMWDLXGK-RHAWMLQDSA-N |
Mol Weight | 911.1 g/mol |
Molecular Formula | C47H74O17 |
Exact Mass | 910.492601 g/mol |
SpectraBase Spectrum ID | CVqpVR5Kbcc |
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Name | 3-O-BETA-[XYLOPYRANOSYL-(1->2)-[RHAMNOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H74O17 |
InChI | InChI=1S/C47H74O17/c1-21-28(49)30(51)32(53)39(60-21)62-34-33(54)35(37(55)56)63-40(36(34)64-38-31(52)29(50)24(48)20-59-38)61-27-12-13-44(6)25(43(27,4)5)11-14-46(8)26(44)10-9-22-23-19-42(2,3)15-17-47(23,41(57)58)18-16-45(22,46)7/h9,21,23-36,38-40,48-54H,10-20H2,1-8H3,(H,55,56)(H,57,58)/t21-,23?,24+,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,35-,36+,38-,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | CLQAMCIMWDLXGK-RHAWMLQDSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 911.094 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1194 |