Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)[C@@H](O)C[C@H]23)C1

InChIKey

InChIKey=WAPONCJWJZUKKE-DIPYOALBSA-N

Formula

C23H36O4

Mass

376.537

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)[C@@H](O)C[C@H]23)C1 has not been classified yet.

Previous Back Next