TYV
Summary
Name: | alpha-D-Tyvelopyranose |
Synonyms: | alpha-D-Tyvelose 3,6-dideoxy-alpha-D-arabino-hexopyranose; 3,6-dideoxy-alpha-D-mannopyranose; 3,6-dideoxy-alpha-D-altropyranose; 3-deoxy-alpha-D-rhamnopyranose; D-Tyvelose; Tyvelose |
Formula: | C6 H12 O4 |
Formal charge: | 0 |
Formula weight: | 148.157 Da |
Component type: | D-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 3,6-dideoxy-alpha-D-arabino-hexopyranose |
OpenEye OEToolkits | 1.5.0 | (2S,3S,5S,6R)-6-methyloxane-2,3,5-triol |
GMML | 1.0 | DTyva |
GMML | 1.0 | a-D-Tyvelopyranose |
PDB-CARE | 1.0 | a-D-3-deoxy-Rhap |
GMML | 1.0 | Tyv |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(OC(O)C(O)C1)C |
SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1O[C@H](O)[C@@H](O)C[C@@H]1O |
SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[CH](O)C[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@H](C[C@@H]([C@H](O1)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(CC(C(O1)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5+,6+/m1/s1 |
InChIKey | InChI | 1.03 | KYPWIZMAJMNPMJ-VANKVMQKSA-N |