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(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-1,2,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID DXiB1B86Zdo
InChI InChI=1S/C33H40O17/c1-16-26(43-17(2)34)28(30(46-20(5)37)32(42-16)48-22(7)39)50-33-31(47-21(6)38)29(45-19(4)36)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-/m0/s1
InChIKey RYSRMYUHNSVNSG-ZWQAETQWSA-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

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SpectraBase Spectrum ID 18ReviIRlyo
Name (E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-1,2,4-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(30(46-20(5)37)32(42-16)48-22(7)39)50-33-31(47-21(6)38)29(45-19(4)36)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-/m0/s1
InChIKey RYSRMYUHNSVNSG-ZWQAETQWSA-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 UWED16822