PubChem4856611

Molecular Formula: C45H63ClN2O8


InChI: InChI=1/C45H63ClN2O8/c1-8-21-48(43(51)52-25-20-46)40-29-38(47-56-44(5,6)7)36-27-32(14-10-12-22-49)35(15-11-13-23-50)41-37-28-34(54-33-17-16-30(3)31(4)26-33)18-19-39(37)55-45(40,42(36)41)53-24-9-2/h9,16-19,26-28,32,35,40-42,49-50H,2,8,10-15,20-25,29H2,1,3-7H3

InChIKey: InChIKey=YYZGJGMSOJOLGU-UHFFFAOYAB
SMILES: CCCN(C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)C)C)OCC=C)CCCCO)CCCCO)C(=O)OCCCl

Names:
    PubChem4856611

Registries:
    PubChem CID 3581082
    PubChem ID 4856611