Structure Information
Compound Identification
SMILES
CC(C)COC(=O)C1[C@H](C2=CC=C(OC(C)=O)C=C2)C2=C(C[C@@H](CC2=O)C2=CC=CS2)N=C1C
InChIKey
InChIKey=WWGJSXIJPFFMJX-GVFCDGLHSA-N
Formula
C27H29NO5S
Mass
479.59
Compound Identification
SMILES
CC(C)COC(=O)C1[C@H](C2=CC=C(OC(C)=O)C=C2)C2=C(C[C@@H](CC2=O)C2=CC=CS2)N=C1C
InChIKey
InChIKey=WWGJSXIJPFFMJX-GVFCDGLHSA-N
Formula
C27H29NO5S
Mass
479.59