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(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

Compound with spectra: 1 NMR

(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
SpectraBase Compound ID GiTg16D5tjr
InChI InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19-,23-/m1/s1
InChIKey LKCOZWLUAKSRQM-UMAWSMADSA-N
Mol Weight 452.42 g/mol
Molecular Formula C24H20O9
Exact Mass 452.110732 g/mol
Enantiomer InChIKey LKCOZWLUAKSRQM-KCYNRUGQSA-N

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
NOT REPORTED (FLAVAN-3-OL)
LKCOZWLUAKSRQM-IBUUURQNSA-N
(2R,3S,10S)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[6,5-h]chromen-8-one
EPICATECHIN-(7,8-BC)-4beta-(3,4-DIHYDROXYPHENYL)-DIHYDRO-2(3H)-PYRANONE
APOCYNIN-A
APOCYNIN-C
APOCYNIN-B
SMIGLABRONE-A;EPICATECHIN-(7,8-BC)-4-ALPHA-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-DIHYDRO-2(3H)-PYRANONE
AKZBEMDOKOHIFM-BIGSBDRZSA-N
CINCHONAIN
CINCHONAIN-IC
APOCYNIN-D
Title Journal or Book Year
Phenylpropanoid-catechins from bark of Ocotea porosa Phytochemistry 1994
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