ZB1
3-O-methyl-alpha-D-glucopyranose
Created: | 2012-12-18 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 5 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-O-methyl-alpha-D-glucopyranose |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxy-oxane-2,3,5-triol |
Formula | C7 H14 O6 |
Molecular Weight | 194.182 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(C1C(O)C(OC(O)C1O)CO)C |
SMILES | CACTVS | 3.370 | CO[CH]1[CH](O)[CH](O)O[CH](CO)[CH]1O |
SMILES | OpenEye OEToolkits | 1.7.6 | COC1C(C(OC(C1O)O)CO)O |
Canonical SMILES | CACTVS | 3.370 | CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1O)O)CO)O |
InChI | InChI | 1.03 | InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7+/m1/s1 |
InChIKey | InChI | 1.03 | SCBBSJMAPKXHAH-OVHBTUCOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 83246 |
CCDC/CSD | BOLNUL |