AMORITIN

Structure

2D structure of AMORITIN
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 42608008

Names and identifiers

Name

AMORITIN

IUPAC name

5,7-dihydroxy-2-(4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl)-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one

SMILES

CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(O2)C(=C(C(=C3O)CC=C(C)C)O)CC=C(C)C)OC)O)C

General information

Molecular formula

C31H38O6

Molecular weight

506.64 g/mol

Monoisotopic mass

506.2668 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Amorpha fruticosa L. root -
Rozsa, Z., Hohmann, J., Szendrei, K., Reisch, J., Mester, I. (1982). Amoritin, amorisin, and amorilin: three new prenylated flavanones from Amorpha fruticosa L. Heterocycles, 19, 1793-1796 doi:10.3987/r-1982-10-1793