Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCS[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=ZZKNUOHCGNZDLN-GMINZERHSA-N

Formula

C32H50O5S

Mass

546.81

Export to:

JSON SDF CSV

Entity with smiles CCC(O)(CC)CCS[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

Previous Back Next