PubChem4855131

Molecular Formula: C₅₉H₇₈N₂O₈S

InChI: InChI=1/C59H78N2O8S/c1-5-7-8-9-10-11-12-13-14-21-38-66-58(64)61(42-45-26-22-25-43-23-15-16-27-49(43)45)55-41-53(60-65-3)51-39-44(24-17-19-35-62)50(28-18-20-36-63)56-52-40-47(68-46-29-32-48(70-4)33-30-46)31-34-54(52)69-59(55,57(51)56)67-37-6-2/h6,15-16,22-23,25-27,29-34,39-40,44,50,55-57,62-63H,2,5,7-14,17-21,24,28,35-38,41-42H2,1,3-4H3

InChIKey: InChIKey=BRDFLIPFIVWZJI-UHFFFAOYAF
SMILES: CCCCCCCCCCCCOC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOC)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)OC7=CC=C(C=C7)SC)OCC=C)CCCCO)CCCCO

Names:
    PubChem4855131

Registries:
    PubChem CID 3580297
    PubChem ID 4855131