Compound Identification
SMILES
COC1=CC=C(NC(=O)O[C@@H]2C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]34CCC(=O)[C@H]3[C@@]2(C)C(C)CC4=O)C=C1
InChIKey
InChIKey=CGKFGFHBDRFFJV-ZYICCZSJSA-N
Formula
C28H37NO6
Mass
483.605
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Diterpenoids
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Level 5
Mutilane diterpenoids
- Level 6 Mutilin derivatives
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Level 5
Mutilane diterpenoids
-
Subclass
Diterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Diterpenoids
Intermediate Tree Nodes
Mutilane diterpenoids
Direct Parent
Mutilin derivatives
Alternative Parents
Phenylcarbamic acid esters Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Ketones Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Mutilin skeleton - Phenylcarbamic acid ester - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Ketone - Secondary alcohol - Carbonic acid derivative - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as mutilin derivatives. These are tricyclic diterpenoids structurally characterized by the presence of a 1-oxo-decahydro-3a,9-propanocyclopenta[8]annulene skeleton.
External Descriptors
Not available