Molecular Formula: C30H39N5O8S
InChIKey: InChIKey=NIQGSXHMSRFNPL-IUKBXKODDB
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O.CS(=O)(=O)O
Names:
PubChem10264505
Registries:
PubChem CID 201198
PubChem ID 10264505