D-Allose

• D-Allose
• bmse000008 - data
• bmse000808 - data
• bmse001008 - data

InCHi String:
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6?/m1/s1

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


IUPAC: IUPAC systematic
(3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

IUPAC traditional
(3R,4R,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol

IUPAC cas: IUPAC openeye
(3R,4R,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol



PubChem Substance (SID):   85164862   4657
PubChem Compound (CID):   439507
KEGG: Compound ID   C01487
CAS Registry IDs:   2595-97-3
PDB Chemical Component   ALL
Miscellaneous Databases and IDs:   CHEBI 17393