SpectraBase Compound ID | LJLKAnpzcHE |
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InChI | InChI=1S/C43H68O14/c1-38(2)15-17-43(37(51)52)18-16-41(6)21(22(43)19-38)9-10-25-40(5)13-12-26(39(3,4)24(40)11-14-42(25,41)7)55-36-31(49)32(30(48)33(57-36)34(50)53-8)56-35-29(47)28(46)27(45)23(20-44)54-35/h9,22-33,35-36,44-49H,10-20H2,1-8H3,(H,51,52)/t22?,23-,24?,25?,26+,27+,28+,29-,30+,31-,32+,33+,35+,36-,40+,41-,42-,43+/m1/s1 |
InChIKey | LZWQMJKDWBMYDJ-OLKSHTPMSA-N |
Mol Weight | 809.0 g/mol |
Molecular Formula | C43H68O14 |
Exact Mass | 808.460907 g/mol |
SpectraBase Spectrum ID | GN33Dd3CWkg |
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Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->3)-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H68O14 |
InChI | InChI=1S/C43H68O14/c1-38(2)15-17-43(37(51)52)18-16-41(6)21(22(43)19-38)9-10-25-40(5)13-12-26(39(3,4)24(40)11-14-42(25,41)7)55-36-31(49)32(30(48)33(57-36)34(50)53-8)56-35-29(47)28(46)27(45)23(20-44)54-35/h9,22-33,35-36,44-49H,10-20H2,1-8H3,(H,51,52)/t22?,23-,24?,25?,26+,27+,28+,29-,30+,31-,32+,33+,35+,36-,40+,41-,42-,43+/m1/s1 |
InChIKey | LZWQMJKDWBMYDJ-OLKSHTPMSA-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 | 809.005 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1159 |