Structure Information
Structure

Compound Identification

SMILES

[H]C1=C(C)CCC2([H])OC2(C)CCC2([H])OC2(C)C([H])(O)CC2=C(C)CC3([H])C(=O)CC([H])(C)CCCC([H])(C)C(=O)CC([H])(C(C)C)C(=O)CC3(C(=O)OC)C12[H]

InChIKey

InChIKey=NAINEJISFQGSGR-UHFFFAOYSA-N

Formula

C41H62O8

Mass

682.939

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquaterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Sesquaterpenoids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Sesquaterpenoid - Methyl ester - Carboxylic acid ester - Ketone - Secondary alcohol - Cyclic ketone - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Alcohol - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as sesquaterpenoids. These are terpenoids with at least 7 consecutive isoprene units.

External Descriptors

Not available

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