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2H-1-Benzopyran-3,5,7-triol, 6-[[2-(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-[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID Gr8BSqleOlN
InChI InChI=1S/C34H32O13/c1-17(35)41-27-10-8-7-9-23(27)13-25-29(43-19(3)37)16-30-26(34(25)46-22(6)40)15-32(45-21(5)39)33(47-30)24-11-12-28(42-18(2)36)31(14-24)44-20(4)38/h7-12,14,16,32-33H,13,15H2,1-6H3/t32-,33+/m0/s1
InChIKey LQQMEQVCAUFQGU-JHOUSYSJSA-N
Mol Weight 648.6 g/mol
Molecular Formula C34H32O13
Exact Mass 648.184291 g/mol
Enantiomer InChIKey LQQMEQVCAUFQGU-SAIUNTKASA-N

View Spectrum of 2H-1-Benzopyran-3,5,7-triol, 6-[[2-(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-1982-977-0
2H-1-Benzopyran-3,5,7-triol, 6-[[4-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R-trans)-
2H-1-Benzopyran-3,5,7-triol, 8-[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R-trans)-
2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-
6-p-Acetoxybenzyl-8-bromo-3,3',4',5,7-penta-O-acetyl-(+)-catechin
HEPTA-O-ACETYL-7-BETA-XYLOPYRANOSYL-EPICATECHIN
SHANCIOL;3-HYDROXY-11-METHOXY-2-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,4,5,6-TETRAHYDRO-4-H-PHENANTHRO-[2,1-B]-PYRAN-8-OL
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
3'',5''-DI-O-ACETYL-HARPALYCIN
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
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