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

Structure

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

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 44257423

Names and identifiers

Name

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

IUPAC name

6,13-dihydroxy-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)C(OC5=CC(=C(C=C54)OC)OC)O)C

General information

Molecular formula

C23H20O8

Molecular weight

424.41 g/mol

Monoisotopic mass

424.1158 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. (1981). Further rotenoids and flavonoids in Amorpha fructicosa L. fruits. Proc 1St Int Conf Chem Biotechnol Biol Act Nat Prod B Atanasova(Ed) Bulgarian Acad Sci Sofia, 3(1), 124-128
Amorpha fruticosa L. fruit -
Somleva, T., Ognyanov, I. (1985). New rotenoids in Amorpha fruticosa fruits. Planta Med, 51(3), 219-221 doi:10.1055/s-2007-969462