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

*Links on SpectraBase are not permalinks.

CHUSHIZISIN_H;(7-R*,8-S*,8'-R*)-7'',8''-THREO-3'-METHOXY-7'-OXO-4,4'',7'',9,9''-PENTAHYDROXY-4',8'':7,9'-BIS-EPOXY-8,8'-SESQUINEOLIGNAN

View entire compound with spectra: 1 NMR

CHUSHIZISIN_H;(7-R*,8-S*,8'-R*)-7'',8''-THREO-3'-METHOXY-7'-OXO-4,4'',7'',9,9''-PENTAHYDROXY-4',8'':7,9'-BIS-EPOXY-8,8'-SESQUINEOLIGNAN
SpectraBase Compound ID GuSbXyGMV54
InChI InChI=1S/C28H30O9/c1-35-24-12-18(6-11-23(24)37-25(14-30)27(34)16-2-7-19(31)8-3-16)26(33)22-15-36-28(21(22)13-29)17-4-9-20(32)10-5-17/h2-12,21-22,25,27-32,34H,13-15H2,1H3/t21-,22+,25+,27+,28+/m0/s1
InChIKey KECSCLSUSLVJDC-FBZGZMGVSA-N
Mol Weight 510.54 g/mol
Molecular Formula C28H30O9
Exact Mass 510.188983 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 KaHoLNdAgCR
Name CHUSHIZISIN_H;(7-R*,8-S*,8'-R*)-7'',8''-THREO-3'-METHOXY-7'-OXO-4,4'',7'',9,9''-PENTAHYDROXY-4',8'':7,9'-BIS-EPOXY-8,8'-SESQUINEOLIGNAN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O9
InChI InChI=1S/C28H30O9/c1-35-24-12-18(6-11-23(24)37-25(14-30)27(34)16-2-7-19(31)8-3-16)26(33)22-15-36-28(21(22)13-29)17-4-9-20(32)10-5-17/h2-12,21-22,25,27-32,34H,13-15H2,1H3/t21-,22+,25+,27+,28+/m0/s1
InChIKey KECSCLSUSLVJDC-FBZGZMGVSA-N
Literature Reference Author R.Q.MEI,Y.H.WANG,G.H.DU,G.M.LIU,L.ZHANG,Y.X.CHENG
Literature Reference Citation J.NAT.PROD.,72,621(2009)
Literature Reference DOI 10.1021/np800488p
Molecular Weight 510.541 g/mol
Sample ID 32361
Solvent CD3OD