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(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID AR5Xwjo9IRD
InChI InChI=1S/C41H51NO16/c1-23-34(51-24(2)43)36(38(54-27(5)46)40(50-23)56-31-17-14-30(15-18-31)20-21-42(7)8)58-41-39(55-28(6)47)37(53-26(4)45)35(52-25(3)44)32(57-41)22-49-33(48)19-16-29-12-10-9-11-13-29/h9-19,23,32,34-41H,20-22H2,1-8H3/b19-16+/t23-,32+,34-,35+,36+,37-,38+,39+,40-,41-/m0/s1
InChIKey NIMHIHNBAXECPA-XMANNQCYSA-N
Mol Weight 813.8 g/mol
Molecular Formula C41H51NO16
Exact Mass 813.320785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgTHHgTTaAT
Name (E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H51NO16
InChI InChI=1S/C41H51NO16/c1-23-34(51-24(2)43)36(38(54-27(5)46)40(50-23)56-31-17-14-30(15-18-31)20-21-42(7)8)58-41-39(55-28(6)47)37(53-26(4)45)35(52-25(3)44)32(57-41)22-49-33(48)19-16-29-12-10-9-11-13-29/h9-19,23,32,34-41H,20-22H2,1-8H3/b19-16+/t23-,32+,34-,35+,36+,37-,38+,39+,40-,41-/m0/s1
InChIKey NIMHIHNBAXECPA-XMANNQCYSA-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 813.853 g/mol
Solvent CDCl3
Source File Reference UWED16828