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2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-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]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID Hu8CVZGkmoN
InChI InChI=1S/C25H22Br2O11/c1-10(28)33-17-7-6-15(8-18(17)34-11(2)29)22-19(35-12(3)30)9-16-23(36-13(4)31)20(26)25(37-14(5)32)21(27)24(16)38-22/h6-8,19,22H,9H2,1-5H3/t19-,22+/m0/s1
InChIKey XPQSNFSPAXXNBF-SIKLNZKXSA-N
Mol Weight 658.25 g/mol
Molecular Formula C25H22Br2O11
Exact Mass 655.952888 g/mol
Enantiomer InChIKey XPQSNFSPAXXNBF-KNQAVFIVSA-N

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

MS (GC) Spectrum
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Source of Spectrum KC-1982-975-0
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]-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)-
TETRA-O-ACETYL-7-C-(N-ETHYLACETAMIDO)-(-)-EPICATECHIN
Acetic acid 3,5-Diacetoxy-2-(2,2-diphernylbenzo[1,3]dioxol-5-yl)chroman-7-yl ester
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
GAMBIRIIN-A3
5-O-METHYLDIHYDROQUECITIN-TETRAACETATE
3-O-METHYL-TAXIFOLIN-PERACETATE
Methyl-cleomiscosin A - acetyl-derivative
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