PubChem10236882

Molecular Formula: C₃₃H₅₁N₂O₈P

InChI: InChI=1/C33H48N2O4.H3O4P/c1-7-22-20-35-12-9-24-16-30(36-4)31(37-5)19-27(24)29(35)15-25(22)14-28-26-18-32(38-6)33(39-13-10-21(2)3)17-23(26)8-11-34-28;1-5(2,3)4/h16-19,21-22,25,28-29,34H,7-15,20H2,1-6H3;(H3,1,2,3,4)/f/h;1-3H

InChIKey: InChIKey=SZKYXKPLICLRBA-PTXDZECPCS
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OCCC(C)C)OC)OC)OC.OP(=O)(O)O

Names:
    PubChem10236882

Registries:
    PubChem CID 115777
    PubChem ID 10236882