Structure Information
Structure

Compound Identification

SMILES

CC1(CCC[C@]2(C)C1CC[C@@]13C[C@H](CC[C@@]21O)C(=C)[C@@H]3OC(=O)\C=C\C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=GZKHYVJXWLTZOY-NRQTVDQCSA-N

Formula

C29H36O5

Mass

464.602

Export to:

JSON SDF CSV

Entity with smiles CC1(CCC[C@]2(C)C1CC[C@@]13C[C@H](CC[C@@]21O)C(=C)[C@@H]3OC(=O)\C=C\C1=CC=CC=C1)C(O)=O has not been classified yet.

Previous Back Next