| PDB CCD ID: | U8V |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C10 H18 O7 |
| InChI: | InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3/t5-,7-,8+,9-,10+/m1/s1 |
| InChIKey: | ZRXPGZBHTLDSIT-HOQQJHGQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCCC(=O)OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | CCCC(=O)OCC1C(C(C(C(O1)O)O)O)O | | OpenEye OEToolkits 2.0.7 | CCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O | | ACDLabs 12.01 | OC1C(C(O)C(O)C(COC(=O)CCC)O1)O | | CACTVS 3.385 | CCCC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
|
| Name: | 6-O-butanoyl-alpha-D-glucopyranose |