Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@]1(C)C[C@H](O)[C@]2(CCC=C(C)C)C[C@@H](CC=C(C)C)[C@H](OC(C)=O)[C@@H]1C2

InChIKey

InChIKey=WZTAUCMNYMNOMX-OROIKLIRSA-N

Formula

C29H48O3

Mass

444.7

Export to:

JSON SDF CSV

Entity with smiles CC(C)=CCC[C@]1(C)C[C@H](O)[C@]2(CCC=C(C)C)C[C@@H](CC=C(C)C)[C@H](OC(C)=O)[C@@H]1C2 has not been classified yet.

Previous Back Next