Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CCC2=CC=CC3=CC=CC=C23)[C@H](O)CC1=O
InChIKey
InChIKey=FNTSSXVAGUASRX-XCUTZWBTSA-N
Formula
C28H36O5S2
Mass
516.71
Compound Identification
SMILES
CC(C)OC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CCC2=CC=CC3=CC=CC=C23)[C@H](O)CC1=O
InChIKey
InChIKey=FNTSSXVAGUASRX-XCUTZWBTSA-N
Formula
C28H36O5S2
Mass
516.71