Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1C(C(C1C1=CC(OC)=C(OC)C=C1)C(O)=NCCCCNC(=N)NCC=C(C)C)C(O)=NCCCCNC(=N)NCC=C(C)C
InChIKey
InChIKey=RFPXODBPOYUIKB-UHFFFAOYSA-N
Formula
C42H64N8O6
Mass
777.024
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lignans, neolignans and related compounds
- Class Cyclobutane lignans
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Superclass
Lignans, neolignans and related compounds
Kingdom
Organic compounds
Superclass
Lignans, neolignans and related compounds
Class
Cyclobutane lignans
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cyclobutane lignans
Alternative Parents
Dibenzylbutane lignans Stilbenes Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Carboximidamides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Cyclobutane lignan skeleton - Dibenzylbutane lignan skeleton - Stilbene - O-dimethoxybenzene - Dimethoxybenzene - Anisole - Methoxybenzene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Guanidine - Organic 1,3-dipolar compound - Carboximidic acid - Carboximidic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclobutane lignans. These are lignans with a structure characterized by to phenylpropanoid units coupled together through the C7-C7' and C8-C8' bonds, forming a cyclobutane ring with the C7, C7', C8', and C8 atoms.
External Descriptors
Not available