Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)NC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](OP(O)(O)=O)[C@H](C)[C@]23CCC(=O)[C@@H]2[C@@]1(C)[C@H](C)CC3
InChIKey
InChIKey=GZHHDLUSGYFMMR-AWLOPIQPSA-N
Formula
C29H40NO9P
Mass
577.611
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
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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
Benzoic acids and derivatives Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Monoalkyl phosphates Alkyl aryl ethers Carbamate esters Ketones Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Mutilin skeleton - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Monoalkyl phosphate - Monocyclic benzene moiety - Organic phosphoric acid derivative - Benzenoid - Alkyl phosphate - Phosphoric acid ester - Carbamic acid ester - Ketone - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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