Molecular Formula: C36H49N3O7
InChIKey: InChIKey=ZHXYXWCGJFLBMZ-YLHGWYNBCE
SMILES: CCCNC(=O)N(C)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)O)O)CCCCO)CCCCO
Names:
PubChem4847871
Registries:
PubChem CID 3576309
PubChem ID 4847871