Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@H](O)C[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=ACUQNMDQQVHEEB-MQLVBBKHSA-N

Formula

C29H50O2

Mass

430.717

Export to:

JSON SDF CSV

Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@H](O)C[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next