Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)CCC[C@@]2(C)C1CC[C@@]1(C)C3CCC4[C@H](CO[C@@]4(C)O)[C@@]3(C)[C@H](CC21)OC(C)=O

InChIKey

InChIKey=FPPRCVBKFVLLRK-LEJLHFMYSA-N

Formula

C29H48O4

Mass

460.699

Export to:

JSON SDF CSV

Entity with smiles CC[C@@]1(C)CCC[C@@]2(C)C1CC[C@@]1(C)C3CCC4[C@H](CO[C@@]4(C)O)[C@@]3(C)[C@H](CC21)OC(C)=O has not been classified yet.

Previous Back Next