PubChem4835500

Molecular Formula: C₄₉H₆₃ClN₂O₈

InChI: InChI=1/C49H63ClN2O8/c1-6-26-52(47(55)56-30-25-50)44-33-42(51-60-48(3,4)5)40-31-36(17-11-13-27-53)39(18-12-14-28-54)45-41-32-38(23-24-43(41)59-49(44,46(40)45)57-29-7-2)58-37-21-19-35(20-22-37)34-15-9-8-10-16-34/h7-10,15-16,19-24,31-32,36,39,44-46,53-54H,2,6,11-14,17-18,25-30,33H2,1,3-5H3

InChIKey: InChIKey=ZHQQMANZBQACJO-UHFFFAOYAH
SMILES: CCCN(C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)OCCCl

Names:
    PubChem4835500

Registries:
    PubChem CID 3569827
    PubChem ID 4835500