PubChem4861013
Molecular Formula:
C38H51N3O9
InChI: InChI=1/C38H51N3O9/c1-3-15-41(37(45)39-22-24-11-13-32-33(18-24)48-23-47-32)34-21-30(40-49-4-2)28-19-25(9-5-7-16-42)27(10-6-8-17-43)35-29-20-26(44)12-14-31(29)50-38(34,46)36(28)35/h11-14,18-20,25,27,34-36,42-44,46H,3-10,15-17,21-23H2,1-2H3,(H,39,45)/f/h39H
InChIKey: InChIKey=UHANYLZZTAJYIS-TVVGNCBLCY
SMILES: CCCN(C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)O)O)CCCCO)CCCCO)C(=O)NCC5=CC6=C(C=C5)OCO6
Names:
PubChem4861013
Registries:
PubChem CID 3583343
PubChem ID 4861013
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