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(E)-HORDENINE-(6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID CpusCsP2jCm
InChI InChI=1S/C31H41NO11/c1-18-24(34)29(28(38)31(40-18)41-21-12-9-20(10-13-21)15-16-32(2)3)43-30-27(37)26(36)25(35)22(42-30)17-39-23(33)14-11-19-7-5-4-6-8-19/h4-14,18,22,24-31,34-38H,15-17H2,1-3H3/b14-11+/t18-,22+,24-,25+,26-,27+,28+,29+,30-,31-/m0/s1
InChIKey DFWGCIXETBOHIZ-PGZZPKRCSA-N
Mol Weight 603.7 g/mol
Molecular Formula C31H41NO11
Exact Mass 603.267961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ObPkhPgzwu
Name (E)-HORDENINE-(6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H41NO11
InChI InChI=1S/C31H41NO11/c1-18-24(34)29(28(38)31(40-18)41-21-12-9-20(10-13-21)15-16-32(2)3)43-30-27(37)26(36)25(35)22(42-30)17-39-23(33)14-11-19-7-5-4-6-8-19/h4-14,18,22,24-31,34-38H,15-17H2,1-3H3/b14-11+/t18-,22+,24-,25+,26-,27+,28+,29+,30-,31-/m0/s1
InChIKey DFWGCIXETBOHIZ-PGZZPKRCSA-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 603.667 g/mol
Solvent CDCl3
Source File Reference UWED16832