Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)C(C)=C)[C@H]3OC(=O)CNC(=O)OC1CC(C)(C)N([O])C(C)(C)C1
InChIKey
InChIKey=ZMEDPMWPEDWDQP-QMBHUMKUSA-N
Formula
C35H43N2O10
Mass
651.733
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 Alpha amino acid esters 1-benzopyrans Coumarans Anisoles Alkyl aryl ethers Piperidines Carbamate esters Organic carbonic acids and derivatives Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Rotenone or derivatives - Isoflavan - Alpha-amino acid ester - Benzopyran - Alpha-amino acid or derivatives - 1-benzopyran - Chromane - Coumaran - Anisole - Alkyl aryl ether - Benzenoid - Piperidine - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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