Molecular Formula: C41H56N2O8S
InChIKey: InChIKey=IRIJCINWYYYSLI-UHFFFAOYAP
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC
Names:
PubChem4805334
Registries:
PubChem CID 3553553
PubChem ID 4805334