Structure Information
Structure

Compound Identification

SMILES

COC1CC[C@@]2(C)[C@@H](CC[C@@H]3C2=CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC(C)C(C)=C)C1(C)C

InChIKey

InChIKey=UPYHWMWAVCCBIP-AKWPRPJCSA-N

Formula

C32H54O

Mass

454.783

Export to:

JSON SDF CSV

Entity with smiles COC1CC[C@@]2(C)[C@@H](CC[C@@H]3C2=CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC(C)C(C)=C)C1(C)C has not been classified yet.

Previous Back Next