NEOQUASSIN
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 72964
Name
NEOQUASSIN
IUPAC name
(3aR,3a1S,6aR,7aS,8S,11aS,11bS)-5-hydroxy-2,10-dimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione
SMILES
C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2C(=O)C(=C([C@@H]4CC(O3)O)C)OC)C)C)OC
Molecular formula
C22H30O6
Molecular weight
390.48 g/mol
Monoisotopic mass
390.2042 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Ailanthus altissima (Mill.) Swingle | - | - |
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.
|