| 2D Structure | |
| CID | 102288 |
| Target | / |
| IUPAC Name | (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m0/s1 |
| InChI Key | GZCGUPFRVQAUEE-BGPJRJDNSA-N |
| Canonical SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Isomeric SMILES | C([C@H]([C@H]([C@H]([C@H](C=O)O)O)O)O)O |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['2595-97-3', 'D-(+)-ALLOSE', '(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal', 'aldehydo-D-allose', 'SV1ATP0KYY', 'D-Allose-UL-13C6', '(2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexanol; D-Allose', 'D-aAllose', 'AOS', 'All; b-D-Allose', 'D-allose (OK)', 'D-ALLOSE [MI]', 'SCHEMBL36750', 'CHEBI:40822', 'GEO-04660', 'AKOS015924839', 'MA04055', 'MA46589', 'D-Allose-1,2,3,4,5,6-13C6', 'HY-128741', 'A1488', 'CS-0102532', 'NS00100728', 'T70678', 'Q423216', '(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', '9483D411-A534-4734-B1C0-5DBC089BF855', '41612-82-2'] |
From Pubchem