PubChem4854252

Molecular Formula: C₄₃H₅₆N₄O₁₂

InChI: InChI=1/C43H56N4O12/c1-4-23-55-43-37(46(3)42(51)57-30-17-15-29(16-18-30)47(52)53)27-35(45-59-38-14-8-11-24-54-38)33-25-28(12-6-9-21-48)32(13-7-10-22-49)39(40(33)43)34-26-31(19-20-36(34)58-43)56-41(50)44-5-2/h4,15-20,25-26,28,32,37-40,48-49H,1,5-14,21-24,27H2,2-3H3,(H,44,50)/f/h44H

InChIKey: InChIKey=CKOKIASFQXATTB-UWJYMYAYCT
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(C)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-])OCC=C

Names:
    PubChem4854252

Registries:
    PubChem CID 3579788
    PubChem ID 4854252