InCHi String:
InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9?,10+/m1/s1
canonical SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O
isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2COC([C@@H]([C@H]2O)O)O)O)O)O
PUBCHEM iupac NAME(2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME(2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxytetrahydropyran-3-yl]oxytetrahydropyran-3,4,5-triol
PUBCHEM iupac CAS NAME(2S,3R,4S,5R)-2-[[(3R,4R,5R)-4,5,6-trihydroxy-3-oxanyl]oxy]oxane-3,4,5-triol
PUBCHEM iupac SYSTEMATIC NAME(2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-tris(oxidanyl)oxan-3-yl]oxyoxane-3,4,5-triol
PubChem Substance (SID):
126596833 4780PubChem Compound (CID):
439538KEGG: Compound ID
C01630CAS Registry IDs: 6860-47-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 6860-47-5
MMCD cq_01062
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.