InCHi String:
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
canonical SMILES: C1C2C(C(C(C(O1)O2)O)O)O
isomeric SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
PubChem Substance (SID):
85165349 8147879 24859027PubChem Compound (CID):
2724705KEGG: Compound ID n/a
CAS Registry IDs: 498-07-7
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich 316555_ALDRICH
ChEBI CHEBI:30997 ZINC ZINC03881595
MMCD cq_10725
MDL MFCD00063248
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.