Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC(C1CC1)S(=N)(=O)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=SXULJCNIZRMIGE-SMMJVIFESA-N

Formula

C32H45NO3S

Mass

523.78

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CC(C1CC1)S(=N)(=O)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

Previous Back Next