CLL1_008707




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Molecular Formula: C53H58N4O15


InChI: InChI=1/C53H58N4O15/c1-2-25-68-53-48(55(32-34-15-21-46-47(27-34)67-33-66-46)52(60)70-38-18-16-36(17-19-38)56(61)62)31-44(54-72-49-14-5-8-26-65-49)42-28-35(10-3-6-23-58)41(13-4-7-24-59)50(51(42)53)43-30-40(20-22-45(43)71-53)69-39-12-9-11-37(29-39)57(63)64/h2,9,11-12,15-22,27-30,35,41,48-51,58-59H,1,3-8,10,13-14,23-26,31-33H2/t35-,41+,48-,49?,50+,51+,53+/m0/s1

InChIKey: InChIKey=ZRBIJQZAUFRSFH-XUELHKMCBU
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)[N+](=O)[O-])CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)OC9=CC=C(C=C9)[N+](=O)[O-]

Names:
    CLL1_008707

Registries:
    ChemSpider: InChIKey=ZRBIJQZAUFRSFH-XUELHKMCBU
    PubChem CID 6634948
    PubChem ID 11252422


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