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[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxy phenyl)-, [S-(R*,R*)]-
SpectraBase Compound ID KSSZqmZvwhb
InChI InChI=1S/C34H30O10/c1-39-19-9-5-17(6-10-19)24-14-23(37)30-28(43-24)16-27(42-4)31(33(30)38)32-26(41-3)15-22(36)29-21(35)13-25(44-34(29)32)18-7-11-20(40-2)12-8-18/h5-12,15-16,24-25,36,38H,13-14H2,1-4H3/t24-,25-/m0/s1
InChIKey KKJAZUHCFZIGHS-DQEYMECFSA-N
Mol Weight 598.6 g/mol
Molecular Formula C34H30O10
Exact Mass 598.183897 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DUywkwdd5O2
Name [6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxy phenyl)-, [S-(R*,R*)]-
CAS Registry Number 58965-07-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30O10
InChI InChI=1S/C34H30O10/c1-39-19-9-5-17(6-10-19)24-14-23(37)30-28(43-24)16-27(42-4)31(33(30)38)32-26(41-3)15-22(36)29-21(35)13-25(44-34(29)32)18-7-11-20(40-2)12-8-18/h5-12,15-16,24-25,36,38H,13-14H2,1-4H3/t24-,25-/m0/s1
InChIKey KKJAZUHCFZIGHS-DQEYMECFSA-N
Molecular Weight 598.604 g/mol
SMILES Oc1c(-c2c(cc(c3c2O[C@@](CC3=O)(c2ccc(cc2)OC)[H])O)OC)c(cc2O[C@@](CC(c12)=O)(c1ccc(cc1)OC)[H])OC
SPLASH splash10-00ea-0913530000-ebfcb1be7f87f07d6769
Source of Spectrum KC-1976-100-0
Synonyms (2S)-5-hydroxy-8-[(2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one 4',4'',7,7''-tetramethoxy-5,5''-dihydroxy-6,8''-bilflavanone 4',4'',7,7''-Tetramethoxy-5,5''-dihydroxy-6,8''-bilflavanone
Wiley ID 1409965