AMORISIN

Structure

2D structure of AMORISIN
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 16727161

Names and identifiers

Name

AMORISIN

IUPAC name

2-(3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-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)O)O)C

General information

Molecular formula

C30H36O6

Molecular weight

492.61 g/mol

Monoisotopic mass

492.2512 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