Wikipedia:  

D-Fructose-1,6-bisphosphate

beta-D-Fructose 1,6-bisphosphate
Molecular Formula
C6 H14 O12 P2
Natural Isotopic Abundance Mass
340.1156820000
Mono-Isotopic Molecular Masses
C12N14:   339.996048935
C13N14:   346.016177961
C12N15:   339.996048935
C13N15:   346.016177961
D-Fructose-1,6-bisphosphate image
D-Fructose-1,6-bisphosphate
InCHi String:
InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1

isomeric SMILES:
C([C@@H]1[C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
canonical SMILES:
C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O


IUPAC
[(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methoxyphosphonic acid

IUPAC traditional: IUPAC cas: IUPAC openeye
[(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid



PubChem Substance (SID):   85164864   7752
PubChem Compound (CID):   10267
KEGG: Compound ID   C05378
CAS Registry IDs:   125740-83-2   15499-52-2   23558-08-9   23784-19-2   26177-85-5   34378-77-3   38099-82-0   4004-40-4   488-69-7   6035-52-5   6055-82-9   77-82-7
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   CHEBI 28013

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.