SpectraBase Compound ID | 5OxUbDHweo6 |
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InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)63-40-37(64-39-36(56)33(53)31(51)25(19-48)61-39)34(54)32(52)26(62-40)21-60-38-35(55)30(50)24(49)20-59-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/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 | NTJJBQYFTZCIAP-SYNGGVMKSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | LsIAbwdsfKH |
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Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)63-40-37(64-39-36(56)33(53)31(51)25(19-48)61-39)34(54)32(52)26(62-40)21-60-38-35(55)30(50)24(49)20-59-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/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 | NTJJBQYFTZCIAP-SYNGGVMKSA-N |
Literature Reference Author | A.DEBELLA,E.HASLINGER,M.G.SCHMID,F.BUCAR,G.MICHL,D.ABEBE,O.K UNERT |
Literature Reference Citation | PHYTOCHEM.,53,885(2000) |
Literature Reference DOI | 10.1016/S0031-9422(99)00464-1 |
Molecular Weight | 913.110 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU2204 |