For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-O-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID
SpectraBase Compound ID J2gaFXYXDV
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)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/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 CZSSCQGYTZXTSU-TVWBXTPTSA-N
Mol Weight 913.1 g/mol
Molecular Formula C47H76O17
Exact Mass 912.508251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BdBtF3P6ct1
Name 3-O-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID
Compound Number 7
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)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/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 CZSSCQGYTZXTSU-TVWBXTPTSA-N
Literature Reference Author L.VOUTQUENNE,P.GUINOT,O.THOISON,T.SEVENET,C.LAVAUD
Literature Reference Citation PHYTOCHEM.,64,781(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00380-7
Molecular Weight 913.110 g/mol
Solvent CD3OD
Source File Reference UWKP5848