Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H](O)[C@@H]1CC[C@H]1[C@H]2CCC2=C1C=CC(OS(N)(=O)=O)=C2

InChIKey

InChIKey=UWHBVJHMBCEXBD-DFBDCSAJSA-N

Formula

C18H25NO4S

Mass

351.46

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H](O)[C@@H]1CC[C@H]1[C@H]2CCC2=C1C=CC(OS(N)(=O)=O)=C2 has not been classified yet.

Previous Back Next