PubChem4810700

Molecular Formula: C59H68N2O7


InChI: InChI=1/C59H68N2O7/c1-3-36-66-59-55(61(56(64)33-26-41-16-7-8-17-41)40-46-23-15-22-44-20-9-10-24-49(44)46)39-53(60-65-2)51-37-45(21-11-13-34-62)50(25-12-14-35-63)57(58(51)59)52-38-48(31-32-54(52)68-59)67-47-29-27-43(28-30-47)42-18-5-4-6-19-42/h3-6,9-10,15,18-20,22-24,27-32,37-38,41,45,50,55,57-58,62-63H,1,7-8,11-14,16-17,21,25-26,33-36,39-40H2,2H3

InChIKey: InChIKey=CROSTDJKBHKAEK-UHFFFAOYAH
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)CCCCO)CCCCO)OCC=C)N(CC7=CC=CC8=CC=CC=C87)C(=O)CCC9CCCC9

Names:
    PubChem4810700

Registries:
    PubChem CID 3556552
    PubChem ID 4810700