RM4
Summary
Name: | beta-L-rhamnopyranose |
Synonyms: | beta-L-rhamnose 6-deoxy-beta-L-mannopyranose; L-rhamnose; rhamnose |
Formula: | C6 H12 O5 |
Formal charge: | 0 |
Formula weight: | 164.156 Da |
Component type: | L-saccharide, beta linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6-deoxy-beta-L-mannopyranose |
OpenEye OEToolkits | 1.5.0 | (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol |
GMML | 1.0 | LRhapb |
GMML | 1.0 | b-L-rhamnopyranose |
PDB-CARE | 1.0 | b-L-Rhap |
GMML | 1.0 | Rha |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(O)C(OC(O)C1O)C |
SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O |
SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)O)O)O)O |
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-/m0/s1 |
InChIKey | InChI | 1.03 | SHZGCJCMOBCMKK-YJRYQGEOSA-N |