Structure Information
Structure

Compound Identification

SMILES

C[S@](=O)C[C@H]1[C@@H]2CC[C@@]3(CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(O)=O)C3C2)[C@@H]1O

InChIKey

InChIKey=RSTMEZAVUUMLEO-WPUYLWFMSA-N

Formula

C21H34O4S

Mass

382.56

Export to:

JSON SDF CSV

Entity with smiles C[S@](=O)C[C@H]1[C@@H]2CC[C@@]3(CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(O)=O)C3C2)[C@@H]1O has not been classified yet.

Previous Back Next