Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)CC(=O)C2[C@]3(C)CCC4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]4(C)C3CC[C@]12C=O

InChIKey

InChIKey=AMUPGQDWRLJVQB-YYFZSCKMSA-N

Formula

C30H46O3

Mass

454.695

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1C(=O)CC(=O)C2[C@]3(C)CCC4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]4(C)C3CC[C@]12C=O has not been classified yet.

Previous Back Next