QUASSIN

Structure

2D structure of QUASSIN
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 65571

Names and identifiers

Name

QUASSIN

IUPAC name

(3aR,3a1S,6aR,7aS,8S,11aS,11bS)-2,10-dimethoxy-3,3a1,8,11a-tetramethyl-3a,4,6a,7,7a,8,11a,11b-octahydrodibenzo[de,g]chromene-1,5,11(3a1H)-trione

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(=O)O3)C)OC)C)C)OC

General information

Molecular formula

C22H28O6

Molecular weight

388.46 g/mol

Monoisotopic mass

388.1886 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

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.