Molecular Formula: C38H46N4O12S2
InChIKey: InChIKey=MRLTZAUWRZZHDX-UHFFFAOYAB
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3OC)OC)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N5CCC(CC5)C(=O)OCC
Registries:
PubChem CID 4130852
PubChem ID 6063527