[(1R,2R,4R,5S)-3-[[(2R)-2-butanoyloxy-3-[(1R)-1-hydroxybutoxy]propoxy]-hydroxy-phosphoryl]oxy-2,4,6-trihydroxy-5-phosphonooxy-cyclohexyl]oxyphosphonic acid

Molecular Formula: C₁₇H₃₅O₁₉P₃

InChI: InChI=1/C17H35O19P3/c1-3-5-10(18)31-7-9(33-11(19)6-4-2)8-32-39(29,30)36-17-13(21)15(34-37(23,24)25)12(20)16(14(17)22)35-38(26,27)28/h9-10,12-18,20-22H,3-8H2,1-2H3,(H,29,30)(H2,23,24,25)(H2,26,27,28)/t9-,10-,12?,13-,14-,15-,16+,17?/m1/s1/f/h23-24,26-27,29H

InChIKey: InChIKey=SEWBGVDZVBOXHU-PWSZWRQNDS
SMILES: CCCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

Names:
3PI
[(1R,2R,4R,5S)-3-[[(2R)-2-butanoyloxy-3-[(1R)-1-hydroxybutoxy]propoxy]-hydroxy-phosphoryl]oxy-2,4,6-trihydroxy-5-phosphonooxy-cyclohexyl]oxyphosphonic acid

Registries:
PubChem CID 5494389
PubChem ID 8149042