SpectraBase Compound ID | CYiqk6HgRgY |
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InChI | InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-32(29(47)28(46)31(55-35)33(49)50)56-34-30(48)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t21?,22-,23?,24?,25+,26+,27+,28+,29+,30-,31+,32-,34+,35-,39+,40-,41-,42+/m1/s1 |
InChIKey | WJQOMUVKRDJBGZ-GZJVPUQBSA-N |
Mol Weight | 795.0 g/mol |
Molecular Formula | C42H66O14 |
Exact Mass | 794.445257 g/mol |
SpectraBase Spectrum ID | 2EIOmTJXXS0 |
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Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H66O14 |
InChI | InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-32(29(47)28(46)31(55-35)33(49)50)56-34-30(48)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t21?,22-,23?,24?,25+,26+,27+,28+,29+,30-,31+,32-,34+,35-,39+,40-,41-,42+/m1/s1 |
InChIKey | WJQOMUVKRDJBGZ-GZJVPUQBSA-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 | 794.978 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1164 |