Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@H](\C=C/C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@@H](CC#CCCCC(O)=O)C1=O
InChIKey
InChIKey=VICZEZKKTCERBB-FZDLZLEKSA-N
Formula
C27H31ClO5S
Mass
503.05
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@H](\C=C/C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@@H](CC#CCCCC(O)=O)C1=O
InChIKey
InChIKey=VICZEZKKTCERBB-FZDLZLEKSA-N
Formula
C27H31ClO5S
Mass
503.05