PubChem4856885

Molecular Formula: C48H59ClN4O11


InChI: InChI=1/C48H59ClN4O11/c1-3-23-52(47(57)60-27-22-49)43-30-41(51-62-32-34-16-18-36(19-17-34)53(58)59)39-28-35(14-8-10-24-54)38(15-9-11-25-55)44-40-29-37(63-46(56)50-31-33-12-6-5-7-13-33)20-21-42(40)64-48(43,45(39)44)61-26-4-2/h4-7,12-13,16-21,28-29,35,38,43-45,54-55H,2-3,8-11,14-15,22-27,30-32H2,1H3,(H,50,56)/f/h50H

InChIKey: InChIKey=AXRNTHXEECCMSP-VQOIMOGQCJ
SMILES: CCCN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NCC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)OCCCl

Names:
    PubChem4856885

Registries:
    PubChem CID 3581216
    PubChem ID 4856885