SpectraBase Compound ID | J11O8wDEl5U |
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InChI | InChI=1S/C48H76O18/c1-21-28(50)30(52)32(54)39(61-21)64-35-34(56)36(38(57)58)65-41(37(35)66-40-33(55)31(53)29(51)24(20-49)62-40)63-27-12-13-45(6)25(44(27,4)5)11-14-47(8)26(45)10-9-22-23-19-43(2,3)15-17-48(23,42(59)60)18-16-46(22,47)7/h9,21,23-37,39-41,49-56H,10-20H2,1-8H3,(H,57,58)(H,59,60)/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,35-,36-,37+,39-,40+,41+,45-,46+,47+,48-/m0/s1 |
InChIKey | HRDMCVCODUFPBQ-BIUQSLHWSA-N |
Mol Weight | 941.1 g/mol |
Molecular Formula | C48H76O18 |
Exact Mass | 940.503166 g/mol |
SpectraBase Spectrum ID | 7vKenclDFtS |
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Name | 3-O-BETA-[GLUCOPYRANOSYL-(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 | C48H76O18 |
InChI | InChI=1S/C48H76O18/c1-21-28(50)30(52)32(54)39(61-21)64-35-34(56)36(38(57)58)65-41(37(35)66-40-33(55)31(53)29(51)24(20-49)62-40)63-27-12-13-45(6)25(44(27,4)5)11-14-47(8)26(45)10-9-22-23-19-43(2,3)15-17-48(23,42(59)60)18-16-46(22,47)7/h9,21,23-37,39-41,49-56H,10-20H2,1-8H3,(H,57,58)(H,59,60)/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,35-,36-,37+,39-,40+,41+,45-,46+,47+,48-/m0/s1 |
InChIKey | HRDMCVCODUFPBQ-BIUQSLHWSA-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 | 941.121 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1193 |