Molecular Formula: C40H39Cl2N3O9
InChIKey: InChIKey=BUPPRWXGRLHXRG-SSTUQHAPCE
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC(=C6)OC)O)C(=O)N(C5=O)CCCCCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem4837424
Registries:
PubChem CID 3570823
PubChem ID 4837424