Molecular Formula: C36H53N3O10
InChIKey: InChIKey=NQSMEYCFDBEQGJ-PHLAQJRACP
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=COCCO)C(=O)NCCC(=O)NCCO)CCCCC
Names:
PubChem6073833
Registries:
PubChem CID 4138543
PubChem ID 6073833