BOERAVINONE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9TDhw8cX5em |
|---|---|
| InChI | InChI=1S/C18H14O7/c1-22-8-6-11(20)14-12(7-8)24-17-13(15(14)21)9-4-3-5-10(19)16(9)25-18(17)23-2/h3-7,18-20H,1-2H3 |
| InChIKey | AEWYTSRFBZXCNI-UHFFFAOYSA-N |
| Mol Weight | 342.3 g/mol |
| Molecular Formula | C18H14O7 |
| Exact Mass | 342.073953 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BOERAVINONE_O
3,6,11-trihydroxy-9-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one
BOERHAVINONE-B
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
Boeavinone
2',3',4'-Triacetyl-rhodalgin
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
Allyl 3-[4',5'-dimethoxy-2'-(methoxymethoxy)phenyl]-5,7-dimethoxy-4-oxochromane-3-carboxylate
KAEMPFEROL_3-O-BETA-[BETA-D-GLUCOPYRANOSYL-(1->6)-D-GLUCOPYRANOSIDE]-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-[RHAMNOPYRANOSYL-(1'''->6'')-GALACTOSIDE]-7-O-RHAMNOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of New Rotenoids fromBoerhaavia diffusaand Evaluation of their Effect on Intestinal Motility | Planta Medica | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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