XXR
Summary
Name: | alpha-D-rhamnopyranose |
Synonyms: | alpha-D-rhamnose 6-deoxy-alpha-D-mannopyranose; D-rhamnose; rhamnose |
Formula: | C6 H12 O5 |
Formal charge: | 0 |
Formula weight: | 164.156 Da |
Component type: | D-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 6-deoxy-alpha-D-mannopyranose |
OpenEye OEToolkits | 1.7.6 | (2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
GMML | 1.0 | DRhapa |
GMML | 1.0 | a-D-rhamnopyranose |
PDB-CARE | 1.0 | a-D-Rhap |
GMML | 1.0 | Rha |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(O)C(OC(O)C1O)C |
InChI | InChI | 1.03 | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m1/s1 |
InChIKey | InChI | 1.03 | SHZGCJCMOBCMKK-PQMKYFCFSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
SMILES | CACTVS | 3.385 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(C(C(O1)O)O)O)O |