PubChem4827218

Molecular Formula: C52H73N3O11


InChI: InChI=1/C52H73N3O11/c1-2-29-63-52-46(55(25-31-61-32-28-58)47(59)24-21-37-14-6-7-15-37)35-44(54-66-48-20-10-13-30-62-48)42-33-39(18-8-11-26-56)41(19-9-12-27-57)49(50(42)52)43-34-40(22-23-45(43)65-52)64-51(60)53-36-38-16-4-3-5-17-38/h2-5,16-17,22-23,33-34,37,39,41,46,48-50,56-58H,1,6-15,18-21,24-32,35-36H2,(H,53,60)/f/h53H

InChIKey: InChIKey=NMCSDVUNVXSHGV-ALWMSJCMCR
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC(=O)NCC6=CC=CC=C6)CCCCO)CCCCO)N(CCOCCO)C(=O)CCC7CCCC7

Names:
    PubChem4827218

Registries:
    PubChem CID 3565317
    PubChem ID 4827218