Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)C(C)=C)[C@H]1CC[C@@]2(C)[C@@H]3CCC4[C@]5(CC35CC[C@]12C)CC[C@H](O)C4(C)C

InChIKey

InChIKey=MHGLNDDJLDJDBG-WEOSLSESSA-N

Formula

C30H50O2

Mass

442.728

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCC(O)C(C)=C)[C@H]1CC[C@@]2(C)[C@@H]3CCC4[C@]5(CC35CC[C@]12C)CC[C@H](O)C4(C)C has not been classified yet.

Previous Back Next