SpectraBase Compound ID | 7v4JlodQuGv |
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InChI | InChI=1S/C48H76O18/c1-43(2)15-17-48(42(58)59)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-36(65-40-33(55)31(53)29(51)24(20-49)61-40)34(56)35(37(66-41)38(57)60-8)64-39-32(54)30(52)25(21-50)62-39/h9,23-37,39-41,49-56H,10-21H2,1-8H3,(H,58,59)/t23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33+,34-,35-,36+,37-,39+,40-,41+,45-,46+,47+,48-/m0/s1 |
InChIKey | LFLGPEINOKIMPM-ADFQDSNXSA-N |
Mol Weight | 941.1 g/mol |
Molecular Formula | C48H76O18 |
Exact Mass | 940.503166 g/mol |
SpectraBase Spectrum ID | 9TLB9V7JTX1 |
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Name | OLEANOLIC-ACID-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCORONOPYRANOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H76O18 |
InChI | InChI=1S/C48H76O18/c1-43(2)15-17-48(42(58)59)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-36(65-40-33(55)31(53)29(51)24(20-49)61-40)34(56)35(37(66-41)38(57)60-8)64-39-32(54)30(52)25(21-50)62-39/h9,23-37,39-41,49-56H,10-21H2,1-8H3,(H,58,59)/t23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33+,34-,35-,36+,37-,39+,40-,41+,45-,46+,47+,48-/m0/s1 |
InChIKey | LFLGPEINOKIMPM-ADFQDSNXSA-N |
Literature Reference Author | Y.SATOH,S.SAKAI,M.KATSUMATA,M.NAGASAO,M.MIYAKOSHI,Y.IDA,J.SH OJI |
Literature Reference Citation | PHYTOCHEM.,36,147(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)97028-6 |
Molecular Weight | 941.121 g/mol |
Solvent | Unknown |
Source File Reference | UWLU25908 |