Molecular Formula: C48H77N3O7
InChIKey: InChIKey=UTSXTTHLELMBSM-UHFFFAOYAN
SMILES: CCCCCCCCCCCC(=O)N(C)C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCCN5CC5)OCC=C)CCCCO)CCCCO
Names:
PubChem4798837
Registries:
PubChem CID 3549794
PubChem ID 4798837