TOXICAROL,ALPHA: 6(A)-12(A)-DEHYDRO

Structure

2D structure of TOXICAROL,ALPHA: 6(A)-12(A)-DEHYDRO
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5491616

Names and identifiers

Name

TOXICAROL,ALPHA: 6(A)-12(A)-DEHYDRO

IUPAC name

6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c:6,5-f']dichromen-7(13H)-one

SMILES

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(O3)COC5=CC(=C(C=C54)OC)OC)C

General information

Molecular formula

C23H20O7

Molecular weight

408.41 g/mol

Monoisotopic mass

408.1209 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. fruit -
Ognyanov, I., Somleva, T. (1980). Rotenoids and 7,2',4'5'-tetramethoxyisoflavone in Amorpha fruticosa L. fruits. Planta Med, 38, 279-280 doi:10.1055/s-2008-1074879
Amorpha fruticosa L. seed -
Reisch, J., Gombos, M., Szendrei, K., Novak, I. (1976). 6a,12a-dehydro-alpha-toxicarol, win nues rotenoid aus Amorpha fruticosa. Phytochemistry, 15, 234-235 doi:10.1016/s0031-9422(00)89102-5