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

Compound with spectra: 1 MS (GC)

2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID LFySStdnssM
InChI InChI=1S/C25H23BrO11/c1-11(27)32-18-7-6-16(8-20(18)33-12(2)28)24-22(35-14(4)30)9-17-19(37-24)10-21(34-13(3)29)23(26)25(17)36-15(5)31/h6-8,10,22,24H,9H2,1-5H3/t22-,24+/m0/s1
InChIKey NWTZAWDPDAYYBI-LADGPHEKSA-N
Mol Weight 579.35 g/mol
Molecular Formula C25H23BrO11
Exact Mass 578.042375 g/mol
Enantiomer InChIKey NWTZAWDPDAYYBI-VWNXMTODSA-N

View Spectrum of 2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6-bromo-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-bromo-catechin
3,3',4',5,7-Penta-O-acetyl-6-bromo-catechin
3,3',4',5,7-PENTA-O-ACETYL-6-IODO-CATECHIN
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]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-
3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin
3,3',4',5,7-PENTA-O-ACETYL-8-IODO-CATECHIN
DIHYDROQUERCETIN-PERACETYLATED
(+)-Taxifolin pentaacetate
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
3-O-METHYL-TAXIFOLIN-PERACETATE
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