AMAROLIDE

Structure

2D structure of AMAROLIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 460539

Names and identifiers

Name

AMAROLIDE

IUPAC name

(1S,3R,3aS,3a1S,6aR,7aS,8R,10S,11aS,11bS)-1,10-dihydroxy-3,3a1,8,11a-tetramethyldecahydrodibenzo[de,g]chromene-2,5,11(1H,3H,3a1H)-trione

SMILES

C[C@@H]1C[C@@H](C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2[C@@H](C(=O)[C@@H]([C@@H]4CC(=O)O3)C)O)C)C)O

General information

Molecular formula

C20H28O6

Molecular weight

364.44 g/mol

Monoisotopic mass

364.1886 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 bark -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.