PubChem4843592

Molecular Formula: C₄₉H₆₀N₄O₉S

InChI: InChI=1/C49H60N4O9S/c1-4-27-60-49-44(53(3)63(56,57)43-20-12-16-34-17-13-24-50-48(34)43)31-41(52-62-45-21-7-10-28-58-45)39-29-35(15-5-8-25-54)38(19-6-9-26-55)46(47(39)49)40-30-37(22-23-42(40)61-49)59-32-36-18-11-14-33(2)51-36/h4,11-14,16-18,20,22-24,29-30,35,38,44-47,54-55H,1,5-10,15,19,21,25-28,31-32H2,2-3H3

InChIKey: InChIKey=HAIWYQAYFPMKIA-UHFFFAOYAK
SMILES: CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC4(C(CC(=NOC5CCCCO5)C6=CC(C(C3C64)CCCCO)CCCCO)N(C)S(=O)(=O)C7=CC=CC8=C7N=CC=C8)OCC=C

Names:
    PubChem4843592

Registries:
    PubChem CID 3573942
    PubChem ID 4843592