HEXASPERMONE-B;5-HYDROXY-4',7-DIMETHOXY-2,3-TRANS-ISOFLAVANONE-(2->2'')-4'''-HYDROXY-5'',7''-DIMETHOXY-2'',3''-TRANS-ISOFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A0RW94kofAU |
|---|---|
| InChI | InChI=1S/C34H30O10/c1-39-20-11-7-18(8-12-20)27-31(37)29-23(36)13-21(40-2)15-25(29)43-33(27)34-28(17-5-9-19(35)10-6-17)32(38)30-24(42-4)14-22(41-3)16-26(30)44-34/h5-16,27-28,33-36H,1-4H3/t27-,28-,33-,34-/m0/s1 |
| InChIKey | OKTZLHCRQADFAQ-XKJABPBFSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C34H30O10 |
| Exact Mass | 598.183897 g/mol |
| Enantiomer InChIKey | OKTZLHCRQADFAQ-GDTAYWNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-DIHYDRORHAMNETIN-3-O-BETA-D-ARABINOPYRANOSIDE
4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-
5,7-DIHYDROXY-2',3',4'-TRIMETHOXY-ISOFLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
(REL)-2R,3S-5,7,3',4'-TETRAHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVANONOL
NEOISOASTILBIN
CHAMAEFLAVONE_A
CHAMAEJASMENIN-D;(+)-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7-TRIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-2'-(4-HYDROXYPHENYL)
ISOSILYBIN-B
QHEZEIJUHUFOEE-QQXOVPSNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Isoflavanone dimers hexaspermone A, B and C from Ouratea hexasperma | Phytochemistry | 1994 |