| PDB CCD ID: | CQX |
| Number of entries in BioLiP: | 24 |
| Chemical formula: | C18 H36 O7 |
| InChI: | InChI=1S/C18H36O7/c1-2-3-4-5-6-7-8-9-10-23-11-12-24-18-17(22)16(21)15(20)14(13-19)25-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17+,18+/m1/s1 |
| InChIKey: | VOSUWWUWOMLIMI-ZBRFXRBCSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCCCCCCCCCOCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O | | CACTVS 3.385 | CCCCCCCCCCOCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCOCCOC1C(C(C(C(O1)CO)O)O)O | | CACTVS 3.385 | CCCCCCCCCCOCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
|
| Name: | (2S,3S,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol;
3-Oxatridecyl-alpha-D-mannopyranoside |
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