Structure Information
Compound Identification
SMILES
CSC(=S)C1CC2OCC2(OC(C)=O)C(C(OC(=O)C2=CC=CC=C2)C2(O)CC(O)C(C)=CC2(C)C)C1(C)C(=O)C(C)OC(C)=O
InChIKey
InChIKey=AHXHHWXSPOQXFP-UHFFFAOYSA-N
Formula
C34H44O10S2
Mass
676.84
Compound Identification
SMILES
CSC(=S)C1CC2OCC2(OC(C)=O)C(C(OC(=O)C2=CC=CC=C2)C2(O)CC(O)C(C)=CC2(C)C)C1(C)C(=O)C(C)OC(C)=O
InChIKey
InChIKey=AHXHHWXSPOQXFP-UHFFFAOYSA-N
Formula
C34H44O10S2
Mass
676.84