Molecular Formula: C33H29Cl2NO9S3
InChIKey: InChIKey=QRSQMJAQAKSOEQ-UHFFFAOYAV
SMILES: CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=C(C=C(C=C4)Cl)Cl)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem10212704
Registries:
PubChem CID 4527919
PubChem ID 10212704