Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=C(OCCOC2=C(C=C3OC(\C=C4/NC(=S)NC4=O)=CC3=C2)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C(C)C=C1
InChIKey
InChIKey=MCEXQZRGUKALLT-YNFMAFFXSA-N
Formula
C41H44N4O20S
Mass
944.87