SpectraBase Compound ID | 6XcMKwlXLQR |
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InChI | InChI=1S/C42H66O13/c1-20-26(43)27(44)29(46)34(52-20)54-31-28(45)30(47)35(55-32(31)33(48)49)53-25-12-13-39(6)23(38(25,4)5)11-14-41(8)24(39)10-9-21-22-19-37(2,3)15-17-42(22,36(50)51)18-16-40(21,41)7/h9,20,22-32,34-35,43-47H,10-19H2,1-8H3,(H,48,49)(H,50,51)/t20-,22?,23?,24?,25+,26-,27+,28-,29+,30-,31+,32+,34-,35-,39+,40-,41-,42+/m1/s1 |
InChIKey | XBVOZSJFNAJUFL-SGLYSVEBSA-N |
Mol Weight | 779.0 g/mol |
Molecular Formula | C42H66O13 |
Exact Mass | 778.450342 g/mol |
SpectraBase Spectrum ID | FfUTrVd5zg5 |
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Name | 3-O-BETA-[RHAMNOPYRANOSYL-(1->4)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H66O13 |
InChI | InChI=1S/C42H66O13/c1-20-26(43)27(44)29(46)34(52-20)54-31-28(45)30(47)35(55-32(31)33(48)49)53-25-12-13-39(6)23(38(25,4)5)11-14-41(8)24(39)10-9-21-22-19-37(2,3)15-17-42(22,36(50)51)18-16-40(21,41)7/h9,20,22-32,34-35,43-47H,10-19H2,1-8H3,(H,48,49)(H,50,51)/t20-,22?,23?,24?,25+,26-,27+,28-,29+,30-,31+,32+,34-,35-,39+,40-,41-,42+/m1/s1 |
InChIKey | XBVOZSJFNAJUFL-SGLYSVEBSA-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 | 778.978 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1182 |