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AKZBEMDOKOHIFM-BIGSBDRZSA-N

Compound with spectra: 1 NMR

AKZBEMDOKOHIFM-BIGSBDRZSA-N
SpectraBase Compound ID 4K6AVPe0pAE
InChI InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19-,23+/m0/s1
InChIKey AKZBEMDOKOHIFM-BIGSBDRZSA-N
Mol Weight 452.42 g/mol
Molecular Formula C24H20O9
Exact Mass 452.110732 g/mol
Enantiomer InChIKey AKZBEMDOKOHIFM-HITUBZBOSA-N

View Spectrum of AKZBEMDOKOHIFM-BIGSBDRZSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6:D2O
CINCHONAIN
CINCHONAIN-IC
NOT REPORTED (FLAVAN-3-OL)
NOT REPORTED (FLAVAN-3-OL)
NOT REPORTED (FLAVAN-3-OL)
APOCYNIN-D
4',3''-DI-O-METHYLAPOCYNIN-D
(2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[6,5-h]chromen-8-one
LKCOZWLUAKSRQM-IBUUURQNSA-N
APOCYNIN-C
APOCYNIN-B
APOCYNIN-A
GALLOCATECHIN-(4-ALPHA,6)-GALLOCATECHIN
Title Journal or Book Year
Phenylpropanoid-substituted catechins from Castanopsis hystrix and structure revision of cinchonains Phytochemistry 1993

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