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4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-7-methoxy-2-(3-methoxyphenoxy)-3-(4-methoxyphenyl)-, trans-(.+-.)-
SpectraBase Compound ID 5O1LV0W0gkz
InChI InChI=1S/C26H24O8/c1-16(27)34-26(17-8-10-18(29-2)11-9-17)24(28)22-13-12-20(31-4)15-23(22)33-25(26)32-21-7-5-6-19(14-21)30-3/h5-15,25H,1-4H3/t25-,26+/m1/s1
InChIKey JCERRIYGIYHTNU-FTJBHMTQSA-N
Mol Weight 464.47 g/mol
Molecular Formula C26H24O8
Exact Mass 464.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID trw1wY0QqU
Name 4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-7-methoxy-2-(3-methoxyphenoxy)-3-(4-methoxyphenyl)-, trans-(.+-.)-
CAS Registry Number 113434-98-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H24O8
InChI InChI=1S/C26H24O8/c1-16(27)34-26(17-8-10-18(29-2)11-9-17)24(28)22-13-12-20(31-4)15-23(22)33-25(26)32-21-7-5-6-19(14-21)30-3/h5-15,25H,1-4H3/t25-,26+/m1/s1
InChIKey JCERRIYGIYHTNU-FTJBHMTQSA-N
Molecular Weight 464.470 g/mol
SMILES [C@]1(C(c2ccc(cc2O[C@]1(Oc1cc(OC)ccc1)[H])OC)=O)(OC(=O)C)c1ccc(cc1)OC
SPLASH splash10-001a-0972000000-b310722f0655096f1d92
Source of Spectrum KC-1987-1086-41
Synonyms (2R,3R)-7-methoxy-2-(3-methoxyphenoxy)-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl acetate 3-Acetoxy-4',7-dimethoxy-2-(3''-methoxyphenoxy)isoflavanone 3-Acetoxy-4',7-dimethoxy-2-(3''-methoxyphenoxy)isoflavanone
Wiley ID 1391492