Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]12)C(O)=O

InChIKey

InChIKey=OMIPUCUDSDHBNM-CCACCXOHSA-N

Formula

C29H46O3

Mass

442.684

Export to:

JSON SDF CSV

Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]12)C(O)=O has not been classified yet.

Previous Back Next