Molecular Formula: C30H30N2O6S
InChIKey: InChIKey=ZISBXCPFBHODIU-UHFFFAOYAF
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC(=C(S5)C(=O)C)C)C
Names:
PubChem8405585
Registries:
PubChem CID 4708179
PubChem ID 8405585