G8Z
Summary
| Name: | prop-2-en-1-yl 4-O-methyl-alpha-D-mannopyranoside |
| Synonyms: | Allyl-Alpha-4-Methyl-Mannoside prop-2-en-1-yl 4-O-methyl-alpha-D-mannoside; prop-2-en-1-yl 4-O-methyl-D-mannoside; prop-2-en-1-yl 4-O-methyl-mannoside |
| Formula: | C10 H18 O6 |
| Formal charge: | 0 |
| Formula weight: | 234.246 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | (2S,3S,4R,5S,6R)-6-(hydroxymethyl)-5-methoxy-2-prop-2-enoxy-oxane-3,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H18O6/c1-3-4-15-10-8(13)7(12)9(14-2)6(5-11)16-10/h3,6-13H,1,4-5H2,2H3/t6-,7-,8+,9-,10+/m1/s1 |
| InChIKey | InChI | 1.03 | VOIKDSWIMJSKCR-SPFKKGSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@H]1[C@H](O)[C@H](O)[C@@H](OCC=C)O[C@@H]1CO |
| SMILES | CACTVS | 3.385 | CO[CH]1[CH](O)[CH](O)[CH](OCC=C)O[CH]1CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CO[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1O)O)OCC=C)CO |
| SMILES | OpenEye OEToolkits | 1.7.6 | COC1C(OC(C(C1O)O)OCC=C)CO |
