Structure Information
Structure

Compound Identification

SMILES

[H][C@@]1(O)[C@@]2([H])[C@@]3([H])C[C@]1(O)[C@]([H])(C[C@]2(N)C1([H])[C@]([H])(OC)[C@@]2([H])C33C1([H])N(CC)C[C@]2(COC)[C@]([H])(O)C[C@]3([H])OC)OC

InChIKey

InChIKey=ZWUFSCXXMINYCW-XKFWPUQMSA-N

Formula

C25H42N2O7

Mass

482.618

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Diterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aconitane-type diterpenoid alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Aconitane-type diterpenoid alkaloid - Quinolidine - Alkaloid or derivatives - Azepane - Piperidine - Cyclic alcohol - Tertiary alcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Polyol - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Alcohol - Amine - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aconitane-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the hexacyclic aconitane skeleton. These compounds have no oxygen functionality at the C7 atom.

External Descriptors

Not available

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