| 2D Structure | |
| CID | 439731 |
| IUPAC Name | (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1 |
| InChI Key | SRBFZHDQGSBBOR-QMKXCQHVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.13 |
| synonyms | ['alpha-L-arabinopyranose', '7296-55-1', 'UO2PIV2K4C', '(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol', 'Arabinopyranose, alpha-L-', 'CHEBI:46987', 'DTXSID201315713', 'RefChem:111274', 'GlyTouCan:G27752QD', 'DTXCID201745605', 'G27752QD', 'alpha-L-Arabinose', 'UNII-UO2PIV2K4C', '(2R,3R,4S,5S)-Tetrahydro-2H-pyran-2,3,4,5-tetraol', '6abp', 'I+/--L-Arabinopyranose', 'SCHEMBL112371', 'CHEMBL505348', '.ALPHA.-L-ARABINOPYRANOSE', 'SRBFZHDQGSBBOR-QMKXCQHVSA-N', 'ARABINOPYRANOSE, .ALPHA.-L-', 'C02604', 'Q27104583'] |
From Pubchem