Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XIMZBBNHMMTZSE-YMFZHTMBSA-N

Formula

C27H41NO3S

Mass

459.69

Export to:

JSON SDF CSV

Entity with smiles C[C@H](\C=C\S(=N)(=O)C(C)(C)C)C1=CC[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