BOERHAVINONE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4kGl86bpJin |
|---|---|
| InChI | InChI=1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3 |
| InChIKey | YVVDYYFGAWQOGB-UHFFFAOYSA-N |
| Mol Weight | 312.28 g/mol |
| Molecular Formula | C17H12O6 |
| Exact Mass | 312.063388 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
BOERHAVINONE-A
3,6,11-trihydroxy-9-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one
Boeavinone
BOERAVINONE_G
[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one, 1,2-dihydro-9-methoxy-2-methyl-
1H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one, 2,3-dihydro-3,3-dimethyl-
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
3'',5''-DI-O-ACETYL-HARPALYCIN
SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A 12A-hydroxyrotenoid from roots of boerhaavia coccinea | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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