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 |