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OLEANOLIC-ACID-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCORONOPYRANOSIDE
SpectraBase Compound ID 7v4JlodQuGv
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TLB9V7JTX1
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