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CHUSHIZISIN_I;(7-S*,7'-S*,7''-R*,8-R*,8'-R*,8''-S*)-3'-METHOXY-4,4'',9''-TRIHYDROXY-4',7'':7,9':7',9-TRIEPOXY-5',8'',8,8'-SESQUINEOLIGNAN

View entire compound with spectra: 1 NMR

CHUSHIZISIN_I;(7-S*,7'-S*,7''-R*,8-R*,8'-R*,8''-S*)-3'-METHOXY-4,4'',9''-TRIHYDROXY-4',7'':7,9':7',9-TRIEPOXY-5',8'',8,8'-SESQUINEOLIGNAN
SpectraBase Compound ID KKll8pokxcZ
InChI InChI=1S/C28H28O7/c1-32-24-11-17(10-20-21(12-29)27(35-28(20)24)16-4-8-19(31)9-5-16)26-23-14-33-25(22(23)13-34-26)15-2-6-18(30)7-3-15/h2-11,21-23,25-27,29-31H,12-14H2,1H3/t21-,22-,23-,25+,26+,27+/m0/s1
InChIKey RTNCSBDPDVORAW-GGCVXMFDSA-N
Mol Weight 476.53 g/mol
Molecular Formula C28H28O7
Exact Mass 476.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WigEqpPRrg
Name CHUSHIZISIN_I;(7-S*,7'-S*,7''-R*,8-R*,8'-R*,8''-S*)-3'-METHOXY-4,4'',9''-TRIHYDROXY-4',7'':7,9':7',9-TRIEPOXY-5',8'',8,8'-SESQUINEOLIGNAN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O7
InChI InChI=1S/C28H28O7/c1-32-24-11-17(10-20-21(12-29)27(35-28(20)24)16-4-8-19(31)9-5-16)26-23-14-33-25(22(23)13-34-26)15-2-6-18(30)7-3-15/h2-11,21-23,25-27,29-31H,12-14H2,1H3/t21-,22-,23-,25+,26+,27+/m0/s1
InChIKey RTNCSBDPDVORAW-GGCVXMFDSA-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 476.526 g/mol
Sample ID 32362
Solvent CD3OD