PubChem11598735

Molecular Formula: C34H50N2O15S


InChI: InChI=1/2C17H19NO3.H2O4S.5H2O/c2*1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4;;;;;/h2*2-5,10-11,13,16,19-20H,6-8H2,1H3;(H2,1,2,3,4);5*1H2/t2*10-,11+,13-,16-,17-;;;;;;/m00....../s1/f/h;;1-2H;;;;;

InChIKey: InChIKey=GRVOTVYEFDAHCL-KDHFSLHPDI
SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.O.O.O.O.O.OS(=O)(=O)O

Names:
    PubChem11598735

Registries:
    PubChem CID 6321225
    PubChem ID 11598735