Molecular Formula: C46H60N2O10
InChIKey: InChIKey=WWBZCGQPBAKEIQ-UHFFFAOYAT
SMILES: CCOC(=O)N(CCOCCO)C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC6=CC=CC=C6C=C5)OCC=C)CCCCO)CCCCO
Names:
PubChem4830846
Registries:
PubChem CID 3567355
PubChem ID 4830846