(6A-R,11A-R)-3,8-DIHYDROXY-9,10-DIMETHOXYPTEROCARPAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9FQgk91vYYn |
|---|---|
| InChI | InChI=1S/C17H16O6/c1-20-16-12(19)6-10-11-7-22-13-5-8(18)3-4-9(13)14(11)23-15(10)17(16)21-2/h3-6,11,14,18-19H,7H2,1-2H3/t11-,14-/m0/s1 |
| InChIKey | CHQXHOMGCLNJIG-FZMZJTMJSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C17H16O6 |
| Exact Mass | 316.094688 g/mol |
| Enantiomer InChIKey | CHQXHOMGCLNJIG-BXUZGUMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
LESPEFLORIN_G_6
Maackiain acetate
LESPEFLORIN_G_10
Brandisianin F
BRANDISIANIN_F
LICOAGROSIDE-D;(6A-R,11A-R)-3-O-BETA-D-GLUCOPYRANOSYL-10-HYDROXY-9-METHOXYPTEROCARPAN
ERYSTAGALLIN-C
Phaseollin
VITEXCARPAN;(6BR,12BR)-3,3-DIMETHYL-2,3,6B,12B-TETRAHYDRO-1H,7H-CHROMENO-[6',5':4,5]-FURO-[3,2-C]-CHROMEN-10-OL
STRIATINE;(6AR-CIS)-6A,11A-DIHYDRO-10-(3-METHYL-2-BUTENYL)-2-(1,1-DIMETHYL-2-PROPENYL)-6H-BENZOFURO-[3,2-C]-[1]-BENZOPYRAN-3,9-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids in the Poisonous Plant Oxytropis falcata | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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