Structure Information
Compound Identification
SMILES
C\C=C\CCCCC[C@H]1C=C2[C@H](OC(C)=O)[C@@H](C[C@H](C[C@]2(CO)CC2SCCCS2)OC(C)=O)[C@@H]1CCO
InChIKey
InChIKey=YVTCXHRVPFYVAP-GTTDMYMJSA-N
Formula
C30H48O6S2
Mass
568.83
Compound Identification
SMILES
C\C=C\CCCCC[C@H]1C=C2[C@H](OC(C)=O)[C@@H](C[C@H](C[C@]2(CO)CC2SCCCS2)OC(C)=O)[C@@H]1CCO
InChIKey
InChIKey=YVTCXHRVPFYVAP-GTTDMYMJSA-N
Formula
C30H48O6S2
Mass
568.83