2,3,4-TRIMETHOXY-7,8-METHYLENEDIOXY-PHENANTHRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3o8MJmDdTE4 |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-19-14-8-10-4-5-12-11(6-7-13-16(12)23-9-22-13)15(10)18(21-3)17(14)20-2/h4-8H,9H2,1-3H3 |
| InChIKey | CUQPYVKUCVOYHG-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PENDULIN
1,2,3,7,11,12,13-Heptamethoxydibenz[a,j]anthracene
Phenanthrene, 2,3,4,7,9-pentamethoxy-
4,7-DIACETOXY-2,3-METHYLENEDIOXY-PHENANTHRENE
Fimbriol-A
2-(3,7-dihydroxy-4,6-dimethoxy-1-phenanthrenyl)ethyl-methylcyanamide
benzo[h]phenanthro[4,5-bcd][1,6]dioxecin,10,15-dihydro-1,8-dimethoxy
3,5-Dimethoxy-8-[2-(2-methylpropylamino)ethyl]phenanthrene-2,6-diol
3,5-Dimethoxy-8-[2-(propylamino)ethyl]phenanthrene-2,6-diol
(2'R)-1-Benzoxy-3-[2-(benzoxymethoxy)-1-propyl]-2,6-dimethoxy-8-(methoxymethoxy)naphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Phenanthrenes and a dihydrophenanthrene from Tamus communis and their cytotoxic activity | Phytochemistry | 2007 |
This compound is available in the following databases:
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.