PubChem11598738

Molecular Formula: C₃₆H₅₀N₂O₁₅P₂

InChI: InChI=1/2C18H21NO3.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;/m00.../s1/f/h;;2*1-3H;

InChIKey: InChIKey=DKSZLDSPXIWGFO-VMKQMZCIDX
SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.O.OP(=O)(O)O.OP(=O)(O)O

Names:
    PubChem11598738

Registries:
    PubChem CID 6321303
    PubChem ID 11598738