Structure Information
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CO[C@H]4C[C@H](CC[C@]4(COC(S)=S)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=YGYWZHPOJAGBAS-HAOXFGSLSA-N
Formula
C25H38O6S2
Mass
498.69
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CO[C@H]4C[C@H](CC[C@]4(COC(S)=S)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=YGYWZHPOJAGBAS-HAOXFGSLSA-N
Formula
C25H38O6S2
Mass
498.69