Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CKNKAHPLLXYVGQ-SBJPRDOKSA-N

Formula

C29H50O3

Mass

446.716

Export to:

JSON SDF CSV

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

Previous Back Next