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2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[4-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-

Compound with spectra: 1 MS (GC)

2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[4-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID LrmSkwf8HoA
InChI InChI=1S/C43H40O15/c1-22(44)51-32-13-8-29(9-14-32)18-34-41(56-27(6)49)35(19-30-10-15-33(16-11-30)52-23(2)45)43-36(42(34)57-28(7)50)21-39(55-26(5)48)40(58-43)31-12-17-37(53-24(3)46)38(20-31)54-25(4)47/h8-17,20,39-40H,18-19,21H2,1-7H3/t39-,40+/m0/s1
InChIKey PVYQLJCURMNUDW-IOLBBIBUSA-N
Mol Weight 796.8 g/mol
Molecular Formula C43H40O15
Exact Mass 796.236721 g/mol
Enantiomer InChIKey PVYQLJCURMNUDW-PVXQIPPMSA-N

View Spectrum of 2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[4-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-

MS (GC) Spectrum
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Source of Spectrum KC-1982-976-0
3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-8-bromo-3,4-dihydro-, triacetate, (2R-trans)-
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, (2R-trans)-
3,3',4',5,7-PENTA-O-ACETYL-8-IODO-CATECHIN
3,3',4',5,7-PENTA-O-ACETYL-6-IODO-CATECHIN
acetic acid [4-[(2R,3R)-3,7-diacetoxy-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-keto-5-methoxy-chroman-2-yl]phenyl] ester
2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-, diacetate, [2R-(2.alpha.,3.alpha.,4.alpha.)]-
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
3-Flavanol, 4-ethoxy-3',4',7,8-tetramethoxy-, p-toluenesulfonate
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