Compound Identification
SMILES
CC12CCCC3(CO3)C1CC1C(C2)OC(=O)C1CN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NAISDVHSXBZVDO-UHFFFAOYSA-N
Formula
C33H41NO4
Mass
515.694
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
- Subclass Terpene lactones
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Terpene lactones
Intermediate Tree Nodes
Sesquiterpene lactones
Direct Parent
Eudesmanolides, secoeudesmanolides, and derivatives
Alternative Parents
Sesquiterpenoids Diphenylmethanes Naphthofurans Aralkylamines Piperidines Gamma butyrolactones Tertiary alcohols Oxolanes Amino acids and derivatives Trialkylamines Carboxylic acid esters Epoxides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Monocarboxylic acids and derivatives Aromatic alcohols Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Eudesmanolide - Sesquiterpenoid - Naphthofuran - Diphenylmethane - Aralkylamine - Monocyclic benzene moiety - Gamma butyrolactone - Benzenoid - Piperidine - Tertiary alcohol - Oxolane - Amino acid or derivatives - Carboxylic acid ester - Lactone - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Oxirane - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Alcohol - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as eudesmanolides, secoeudesmanolides, and derivatives. These are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton.
External Descriptors
Not available