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[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5-hydroxy-5',7,7'-trimethoxy-2,2'-bis(4-methoxyp henyl)-, [S-(R*,R*)]-
SpectraBase Compound ID 6F4QSKunfPI
InChI InChI=1S/C35H32O10/c1-39-20-10-6-18(7-11-20)24-14-22(36)30-29(44-24)17-27(42-4)32(34(30)38)33-28(43-5)16-26(41-3)31-23(37)15-25(45-35(31)33)19-8-12-21(40-2)13-9-19/h6-13,16-17,24-25,38H,14-15H2,1-5H3/t24-,25-/m0/s1
InChIKey MMQUDJQTVLWJSC-DQEYMECFSA-N
Mol Weight 612.6 g/mol
Molecular Formula C35H32O10
Exact Mass 612.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 44CBtiXFoG
Name [6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5-hydroxy-5',7,7'-trimethoxy-2,2'-bis(4-methoxyp henyl)-, [S-(R*,R*)]-
CAS Registry Number 58965-08-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H32O10
InChI InChI=1S/C35H32O10/c1-39-20-10-6-18(7-11-20)24-14-22(36)30-29(44-24)17-27(42-4)32(34(30)38)33-28(43-5)16-26(41-3)31-23(37)15-25(45-35(31)33)19-8-12-21(40-2)13-9-19/h6-13,16-17,24-25,38H,14-15H2,1-5H3/t24-,25-/m0/s1
InChIKey MMQUDJQTVLWJSC-DQEYMECFSA-N
Molecular Weight 612.631 g/mol
SMILES Oc1c2C(C[C@](Oc2cc(c1-c1c2c(C(=O)C[C@](O2)(c2ccc(cc2)OC)[H])c(cc1OC)OC)OC)(c1ccc(cc1)OC)[H])=O
SPLASH splash10-03di-0906706000-b79a27ace825b3bfabe9
Source of Spectrum KC-1976-100-0
Synonyms (2S)-8-[(2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one 4',4'',5'',7,7''-pentamethoxy-5-hydroxy-6,8''-bilflavanone 4',4'',5'',7,7''-Pentamethoxy-5-hydroxy-6,8''-bilflavanone
Wiley ID 1411066