Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@]3(O)C(C)(C)CCC[C@]3(C)[C@H]2CC2=C1C=CO2

InChIKey

InChIKey=OJOSBMVYVXAJPS-RTRKEQCHSA-N

Formula

C29H36O6

Mass

480.601

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@]3(O)C(C)(C)CCC[C@]3(C)[C@H]2CC2=C1C=CO2 has not been classified yet.

Previous Back Next