Structure Information
Compound Identification
SMILES
COC1=CC=C(\C=C2\SC(=S)N(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C2=O)C=C1
InChIKey
InChIKey=UTEZYJBATUKDNE-VXLYETTFSA-N
Formula
C25H27NO11S2
Mass
581.61
Compound Identification
SMILES
COC1=CC=C(\C=C2\SC(=S)N(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C2=O)C=C1
InChIKey
InChIKey=UTEZYJBATUKDNE-VXLYETTFSA-N
Formula
C25H27NO11S2
Mass
581.61