Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)CC[C@@H](C)C1CC=C2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=TZMNZSROTXXMLX-PYMHYTNDSA-N

Formula

C28H48O

Mass

400.691

Export to:

JSON SDF CSV

Entity with smiles CC(C)C(C)CC[C@@H](C)C1CC=C2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next