5,7,9,10-TETRAMETHOXY-1-H-NAPHTHO-(2.3-C)-PYRAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uHHgnRGL4g |
|---|---|
| InChI | InChI=1S/C18H18O6/c1-9-6-11-15(18(19)24-9)17(23-5)14-12(16(11)22-4)7-10(20-2)8-13(14)21-3/h6-8H,1-5H3 |
| InChIKey | BPVLODPNDGEPGM-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
9-HYDROXY-5,7,10-TRIMETHOXY-1-H-NAPHTHO-(2.3-C)-PYRAN-1-ONE
1H-Naphtho[2,3-c]pyran, 5,7,9,10-tetramethoxy-1,3-dimethyl-, (.+-.)-
5,7,10-Trimethoxy-9-(trifluoromethanesulfonyl)anthracene-4-one
CASSIASIDE-C;TORALACTONE-9-O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
2-Anthraceneacetic acid, 4,5,10-trimethoxy-3-(methoxycarbonyl)-9-methyl-, methyl ester
6-(4-nitrophenyl)benzo[a]phenazin-5-yl butyrate
N-tert-Butyl-4,5-dihydro-5-(2-nitrophenyl)-1,2,3-triazolo[1,5-a][1,4]benzodiazepine-6-carboxamide
3,5,6,10-Tetramethoxy-3,4-dihydro-1,7-dimethyl-1H-naphtho[2,3-c]pyran-4-ol
RABDOSIIN
RABDOSIIN-DIPOTASSIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Isocoumarin from Paepalanthus bromelioides | Phytochemistry | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.