A5C
Summary
Name: | alpha-L-talofuranose |
Synonyms: | alpha-L-talose L-talose; talose; (2R,3R,4S,5R)-5-[(1S)-1,2-DIHYDROXYETHYL]OXOLANE-2,3,4-TRIOL |
Formula: | C6 H12 O6 |
Formal charge: | 0 |
Formula weight: | 180.156 Da |
Component type: | L-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | alpha-L-talofuranose |
OpenEye OEToolkits | 1.7.0 | (2R,3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol |
GMML | 1.0 | LTalfa |
GMML | 1.0 | a-L-talofuranose |
PDB-CARE | 1.0 | a-L-Talf |
GMML | 1.0 | Tal |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(OC(O)C1O)C(O)CO |
SMILES_CANONICAL | CACTVS | 3.370 | OC[C@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O |
SMILES | CACTVS | 3.370 | OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@@H]([C@@H]1[C@H]([C@H]([C@@H](O1)O)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C1C(C(C(O1)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1 |
InChIKey | InChI | 1.03 | AVVWPBAENSWJCB-HGVZOGFYSA-N |