MOLLICELLIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsXA1P4tXo7 |
|---|---|
| InChI | InChI=1S/C22H20O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h6-8,24,26H,1-5H3 |
| InChIKey | RPSLZGPKLQLZGH-UHFFFAOYSA-N |
| Mol Weight | 412.39 g/mol |
| Molecular Formula | C22H20O8 |
| Exact Mass | 412.115818 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FUMARPROTOCETRARIC_ACID
FUMARPROTOCETRARIC_ACID_TRIETHYLAMINE_SALT
9'-(O-METHYL)-PROTOCETRARIC_ACID
4-(acetoxymethyl)-10-formyl-3,9-dihydroxy-6-keto-1,7-dimethyl-benzo[b][1,4]benzodioxepine-2-carboxylic acid
PROTOCETRARIC-ACID;4-FORMYL-3,8-DIHYDROXY-9-(HYDROXYMETHYL)-1,6-DIMETHYL-11-OXO-11H-DIBENZO-[B,E]-[1,4]-DIOXEPINE-7-CARBOXYLIC-ACID
MOLLICELLIN_B
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,9-bis(hydroxymethyl)-3,8-dimethoxy-1,6-dimethyl-11-oxo-, methyl ester
subnorstictic acid
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4-(hydroxymethyl)-3,8-dimethoxy-1,6,9-trimethyl-11-oxo-, methyl ester
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 9-(hydroxymethyl)-3,8-dimethoxy-1,4,6-trimethyl-11-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Antimalarial and Cytotoxic Depsidones from the Fungus Chaetomium brasiliense | Journal of Natural Products | 2009 |
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.