Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@H](O)CC[C@](O)(CSC2=CC=CC=C2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C

InChIKey

InChIKey=PXXVWZBJAQSGCU-VXAPCQRLSA-N

Formula

C22H32O4S

Mass

392.55

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1[C@H](O)CC[C@](O)(CSC2=CC=CC=C2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C has not been classified yet.

Previous Back Next