PubChem4810698

Molecular Formula: C55H68N2O7


InChI: InChI=1/C55H68N2O7/c1-5-31-62-55-51(57(52(60)28-24-39-15-6-7-16-39)36-42-20-14-19-40-17-8-9-21-45(40)42)35-49(56-61-4)47-33-41(18-10-12-29-58)46(22-11-13-30-59)53(54(47)55)48-34-44(26-27-50(48)64-55)63-43-25-23-37(2)38(3)32-43/h5,8-9,14,17,19-21,23,25-27,32-34,39,41,46,51,53-54,58-59H,1,6-7,10-13,15-16,18,22,24,28-31,35-36H2,2-4H3

InChIKey: InChIKey=LJINVOKVPWNBJH-UHFFFAOYAD
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8)OCC=C)C

Names:
    PubChem4810698

Registries:
    PubChem CID 3556550
    PubChem ID 4810698