Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](OCC3=CC=C(C=C3)C(C)C)[C@@H](C)[C@H](O2)[C@@H](C)\C=C(/C)C(=O)OC)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C

InChIKey

InChIKey=DUISPPNRIDZBKK-FLIANNHJSA-N

Formula

C46H72O10

Mass

785.072

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Terpene glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Terpene glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Terpene glycoside - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Benzylether - Phenylpropane - Cumene - Ketal - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Oxane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Oxolane - Hemiacetal - Carboxylic acid ester - Acetal - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Primary alcohol - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

External Descriptors

Not available

Previous Back Next