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

*Links on SpectraBase are not permalinks.
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-1,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID 7pD0oABBtCU
InChI InChI=1S/C33H40O17/c1-16-26(43-17(2)34)28(45-19(4)36)31(32(42-16)48-22(7)39)50-33-30(47-21(6)38)29(46-20(5)37)27(44-18(3)35)24(49-33)15-41-25(40)14-13-23-11-9-8-10-12-23/h8-14,16,24,26-33H,15H2,1-7H3/b14-13+/t16-,24-,26-,27-,28+,29+,30-,31+,32-,33+/m1/s1
InChIKey OJOOWDAEQJQPLH-XKCZYSSRSA-N
Mol Weight 708.7 g/mol
Molecular Formula C33H40O17
Exact Mass 708.22655 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 Ds17tWVXHMK
Name (E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-1,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O17
InChI InChI=1S/C33H40O17/c1-16-26(43-17(2)34)28(45-19(4)36)31(32(42-16)48-22(7)39)50-33-30(47-21(6)38)29(46-20(5)37)27(44-18(3)35)24(49-33)15-41-25(40)14-13-23-11-9-8-10-12-23/h8-14,16,24,26-33H,15H2,1-7H3/b14-13+/t16-,24-,26-,27-,28+,29+,30-,31+,32-,33+/m1/s1
InChIKey OJOOWDAEQJQPLH-XKCZYSSRSA-N
Literature Reference Author L.R.CHAO,E.SEGUIN,A.L.SKALTSOUNIS,F.TILLEQUIN,M.KOCH
Literature Reference Citation J.NAT.PROD.,53,882(1990)
Literature Reference DOI 10.1021/np50070a016
Molecular Weight 708.670 g/mol
Solvent CDCl3
Source File Reference UWED16820