(M),(2S),(2''S)-8,8''-5',5'''-TETRAHYDROXY-7,7''-3',3'''-4',4'''-HEXAMETHOXY-5,5''-BIFLAVAN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 64ETw5bYD3g |
|---|---|
| InChI | InChI=1S/C36H38O12/c1-41-27-15-21(19-7-9-25(47-33(19)31(27)39)17-11-23(37)35(45-5)29(13-17)43-3)22-16-28(42-2)32(40)34-20(22)8-10-26(48-34)18-12-24(38)36(46-6)30(14-18)44-4/h11-16,25-26,37-40H,7-10H2,1-6H3/t25-,26-/m1/s1 |
| InChIKey | GBQSWSKEZIAPTN-CLJLJLNGSA-N |
| Mol Weight | 662.7 g/mol |
| Molecular Formula | C36H38O12 |
| Exact Mass | 662.236327 g/mol |
| Enantiomer InChIKey | GBQSWSKEZIAPTN-UIOOFZCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- (P),(2S),(2''S)-8,8''-5',5'''-TETRAHYDROXY-7,7''-3',3'''-4',4'''-HEXAMETHOXY-5,5''-BIFLAVAN
(M,2S,2''S)-8,5',8''-TRIHYDROXY-7,3',4',7'',3''',4''',5'''-HEPTAMETHOXY-5,5''-BIFLAVAN
(M,2S,2''S)-7,8,3',4,'5',7'',8'',3''',4''',5'''-DECAMETHOXY-5,5''-BIFLAVAN
(+)-Gomisin K3 acetate
(8S)-5-hydroxy-8-(3-hydroxy-4,5-dimethoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D
AC-EGCG;PERACETYLATED-(-)-EPIGALLOCATECHIN-3-GALLATE
2,3-trans-3,4-cis-4,5,7,3',4'-Pentakis(benzyloxy)flavan-3-ol
1,2-Dimethoxy-5,10-dihydroindeno[1,2-b]indole
(7S,8S)-9'-(2,3,4-TRI-O-ACETYL-BETA-RHAMNOPYRANOSYL)-4,9-DIACETOXY-3-METHOXY-3':7,4':8-DIEPOXYNEOLIGNAN
| Title | Journal or Book | Year |
|---|---|---|
| Plant Anticancer Agents, XLVIII. New Cytotoxic Flavonoids from Muntingia calabura Roots | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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