UBO
Summary
Name: | beta-D-rhamnopyranose |
Synonyms: | 6-deoxy-beta-D-mannopyranose |
Formula: | C6 H12 O5 |
Formal charge: | 0 |
Formula weight: | 164.156 Da |
Component type: | D-saccharide, beta linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 6-deoxy-beta-D-mannopyranose |
OpenEye OEToolkits | 2.0.7 | (2~{R},3~{S},4~{S},5~{S},6~{R})-6-methyloxane-2,3,4,5-tetrol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(O)C(C)OC(O)C1O |
InChI | InChI | 1.06 | 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 | 1.06 | SHZGCJCMOBCMKK-RWOPYEJCSA-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 | 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(C(C(C(O1)O)O)O)O |