Structure Information
Structure

Compound Identification

SMILES

[Na+].C[C@H](CCC([O-])=O)[C@H]1CCC2C3C(CC(=O)[C@]12C)[C@@]1(C)CCC(O)CC1CC3=O

InChIKey

InChIKey=OHJKEVCBVQUEOM-RWQFBMLBSA-M

Formula

C24H35NaO5

Mass

426.529

Export to:

JSON SDF CSV

Entity with smiles [Na+].C[C@H](CCC([O-])=O)[C@H]1CCC2C3C(CC(=O)[C@]12C)[C@@]1(C)CCC(O)CC1CC3=O has not been classified yet.

Previous Back Next