Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC1C1CC([C@@H](O)O1)C1CC[C@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3CCC12C

InChIKey

InChIKey=DABHSVCBZNIZDT-GQUDORRZSA-N

Formula

C30H48O4

Mass

472.71

Export to:

JSON SDF CSV

Entity with smiles CC1(C)OC1C1CC([C@@H](O)O1)C1CC[C@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3CCC12C has not been classified yet.

Previous Back Next