L-(+)-Arabinose

• L-(+)-Arabinose
• bmse000213 - data

InCHi String:
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1

isomeric SMILES:
C1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
canonical SMILES:
C1C(C(C(C(O1)O)O)O)O


IUPAC
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol

IUPAC traditional: IUPAC cas: IUPAC openeye
(2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol



PubChem Substance (SID):   111677734   5591
PubChem Compound (CID):   439764
KEGG: Compound ID   C02604
CAS Registry IDs:   n/a
PDB Chemical Component   ARA   ARB
Miscellaneous Databases and IDs:   n/a