Compound Identification
SMILES
CC(=O)OC(C(CC1=CC=CC=C1)C(=O)N1C(COC1=O)C1=CC=CC=C1)C(=O)C=CC(=O)CCCCO
InChIKey
InChIKey=BYNPLTLCYSETEF-UHFFFAOYSA-N
Formula
C29H31NO8
Mass
521.566
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Alpha-acyloxy carbonyl compounds
- Level 6 Alpha-acyloxy ketones
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Level 5
Alpha-acyloxy carbonyl compounds
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Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Alpha-acyloxy carbonyl compounds
Direct Parent
Alpha-acyloxy ketones
Alternative Parents
Oxazolidinones Benzene and substituted derivatives Monosaccharides Acryloyl compounds Carbamate esters Dicarboximides Enones Carboxylic acid esters Organic carbonic acids and derivatives Ketones Azacyclic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Organonitrogen compounds Organopnictogen compounds Organic oxides Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-acyloxy ketone - Monocyclic benzene moiety - Monosaccharide - Oxazolidinone - Benzenoid - Acryloyl-group - Dicarboximide - Enone - Oxazolidine - Carbamic acid ester - Alpha,beta-unsaturated ketone - Carbonic acid derivative - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Azacycle - Primary alcohol - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-acyloxy ketones. These are ketones that have an acyloxy substituent alpha to the carbonyl group. They have the general structure R4C(=O)OC(R2)(R3)C(R1)=O (R1=organyl, R4=H or organyl; R2,R3 = any atom).
External Descriptors
Not available