Molecular Formula: C44H56N4O9
InChIKey: InChIKey=QEPWQOMQTUYZNP-UXVJKGHBCH
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(C)C(=O)C6=CC=C(C=C6)C#N)OCC=C
Names:
PubChem4825921
Registries:
PubChem CID 3564572
PubChem ID 4825921