RAM
alpha-L-rhamnopyranose
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 5 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | alpha-L-rhamnopyranose |
Synonyms | alpha-L-rhamnose; 6-deoxy-alpha-L-mannopyranose; L-rhamnose; rhamnose |
Systematic Name (OpenEye OEToolkits) | (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol |
Formula | C6 H12 O5 |
Molecular Weight | 164.156 |
Type | L-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(O)C(OC(O)C1O)C |
SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](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-HGVZOGFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 439710 |
ChEBI | CHEBI:27907 |
CCDC/CSD | RHAMAH01, RHAMAH12 |