PubChem4832794

Molecular Formula: C₄₈H₅₆ClN₃O₁₂

InChI: InChI=1/C48H56ClN3O12/c1-3-22-58-36-16-18-41-39(27-36)45-37(10-6-8-21-54)34(9-5-7-20-53)26-38-40(50-63-30-32-11-14-35(15-12-32)52(56)57)28-44(48(64-41,46(38)45)62-23-4-2)51(47(55)59-24-19-49)29-33-13-17-42-43(25-33)61-31-60-42/h3-4,11-18,25-27,34,37,44-46,53-54H,1-2,5-10,19-24,28-31H2

InChIKey: InChIKey=KXABZLCLCCOHGN-UHFFFAOYAM
SMILES: C=CCOC1=CC2=C(C=C1)OC3(C(CC(=NOCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(C(C2C53)CCCCO)CCCCO)N(CC6=CC7=C(C=C6)OCO7)C(=O)OCCCl)OCC=C

Names:
    PubChem4832794

Registries:
    PubChem CID 3568457
    PubChem ID 4832794