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2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-

Compound with spectra: 1 MS (GC)

2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
SpectraBase Compound ID KHKLQZG1M55
InChI InChI=1S/C42H40O18/c1-21(43)52-29-12-7-27(8-13-29)9-16-37(50)51-20-36-39(55-24(4)46)40(56-25(5)47)41(57-26(6)48)42(60-36)58-31-17-34(54-23(3)45)38-32(49)19-33(59-35(38)18-31)28-10-14-30(15-11-28)53-22(2)44/h7-18,33,36,39-42H,19-20H2,1-6H3/b16-9+
InChIKey LYRXDBJAJWNPBZ-CXUHLZMHSA-N
Mol Weight 832.8 g/mol
Molecular Formula C42H40O18
Exact Mass 832.221464 g/mol

View Spectrum of 2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-

MS (GC) Spectrum
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Source of Spectrum W5-1989-65015-521
LONGITIN;NARINGENIN-4'-METHYLETHER-7-O-ALPHA-L-FUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ANISOFOLIN-A-HEXAACETATE;APIGENIN-7-O-BETA-D-(3'',6''-DI-O-PARA-COUMAROYL)-GLUCOSIDE-HEXAACETATE
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
VPZKJSBZVDNICY-NZJIFMMDSA-N
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
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