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4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-6-methyl-2-phenyl-8-[phenyl(2,4,6-trimethoxy-3-methylphenyl)methyl]-, (R*,S*)-(.+-.)-
SpectraBase Compound ID 9lSGccfbUkK
InChI InChI=1S/C34H34O7/c1-19-24(37-3)18-26(38-4)29(32(19)39-5)27(22-15-11-8-12-16-22)30-31(36)20(2)33(40-6)28-23(35)17-25(41-34(28)30)21-13-9-7-10-14-21/h7-16,18,25,27,36H,17H2,1-6H3/t25-,27-/m1/s1
InChIKey LVGSPNGEAIWZBX-XNMGPUDCSA-N
Mol Weight 554.6 g/mol
Molecular Formula C34H34O7
Exact Mass 554.230453 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1kuesTHfB78
Name 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-6-methyl-2-phenyl-8-[phenyl(2,4,6-trimethoxy-3-methylphenyl)methyl]-, (R*,S*)-(.+-.)-
Alternate Name(s) (2R)-7-hydroxy-5-methoxy-6-methyl-2-phenyl-8-[(S)-phenyl(2,4,6-trimethoxy-3-methylphenyl)methyl]-2,3-dihydro-4H-chromen-4-one 2,4,6-Trimethoxytolyl-3(5-methoxy-6-methyl-7-hydroxy)-flavanonyl-8-phenylmethane
CAS Registry Number 82542-23-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H34O7
InChI InChI=1S/C34H34O7/c1-19-24(37-3)18-26(38-4)29(32(19)39-5)27(22-15-11-8-12-16-22)30-31(36)20(2)33(40-6)28-23(35)17-25(41-34(28)30)21-13-9-7-10-14-21/h7-16,18,25,27,36H,17H2,1-6H3/t25-,27-/m1/s1
InChIKey LVGSPNGEAIWZBX-XNMGPUDCSA-N
Molecular Weight 554.639 g/mol
SMILES Oc1c(c(c2c(c1[C@@](c1c(c(C)c(cc1OC)OC)OC)(c1ccccc1)[H])O[C@](CC2=O)(c1ccccc1)[H])OC)C
SPLASH splash10-0089-1947000000-997e290ab994b2fbcdbd
Source of Spectrum F-38-135-0
Wiley ID 1406232