Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@H]3C[C@H]4CCCC[C@@]4(CC(C)=O)[C@@]3(C)CC[C@@H]2C2CCC(=O)C=C12

InChIKey

InChIKey=MFEJQFYYQVBROV-VJMZOBIMSA-N

Formula

C26H38O2

Mass

382.588

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1C[C@H]2[C@H]3C[C@H]4CCCC[C@@]4(CC(C)=O)[C@@]3(C)CC[C@@H]2C2CCC(=O)C=C12 has not been classified yet.

Previous Back Next