| 2D Structure | |
| CID | 193417 |
| IUPAC Name | (2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal |
| InChI | InChI=1S/C11H20O10/c12-1-4(15)10(5(16)2-13)21-11-9(19)8(18)7(17)6(3-14)20-11/h1,4-11,13-19H,2-3H2/t4-,5-,6-,7+,8+,9-,10+,11+/m1/s1 |
| InChI Key | ZTTRCZJSZGZSTB-XGWBRSPTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | ['3-O-beta-D-Galactopyranosyl-D-arabinose', 'Arabinosylgalactose', '3-O-Galactosylarabinose', '6057-48-3', 'Galactosylarabinose', 'CHEBI:73916', 'D-Arabinose, 3-O-beta-D-galactopyranosyl-', 'Galarose', 'RefChem:95124', 'GlyTouCan:G20071CV', 'G20071CV', '3-O-galactosylarabinose, (L-Ara)-', '3-O-beta-D-GALACTO-PYRANOSYL-D-ARABINOSE', '(2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal', 'O(3)-beta-D-galactopyranosyl-D-arabinose', 'beta-Galactopyranosyl-1,3-arabinose', '3-O-b-D-galactopyranosyl-D-arabinose', '3-O-Hexopyranosylpentose', 'SCHEMBL2099165', 'DTXSID90976008', 'OG05098', 'Q27144238', 'FC5884A1-9157-431B-B646-284B32BE1822', '(2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-pentanal'] |
From Pubchem