Compound Identification
SMILES
COC1=C(O[11CH3])C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)C(C)C)[C@H]3O
InChIKey
InChIKey=DXCKHRBKTCFJEP-JLSNFUKNSA-N
Formula
C23H26O6
Mass
397.455
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Isoflavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Isoflavonoids
Subclass
Rotenoids
Intermediate Tree Nodes
Not available
Direct Parent
Rotenones
Alternative Parents
Isoflavans 1-benzopyrans Coumarans Anisoles Alkyl aryl ethers Secondary alcohols Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Rotenone or derivatives - Isoflavan - Chromane - Benzopyran - 1-benzopyran - Coumaran - Anisole - Alkyl aryl ether - Benzenoid - Secondary alcohol - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton.
External Descriptors
Not available