PDB CCD ID: | C4X |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H16 O6 |
InChI: | InChI=1S/C9H16O6/c10-6-4-15-9(8(12)7(6)11)13-2-1-5-3-14-5/h5-12H,1-4H2/t5-,6-,7+,8-,9-/m1/s1 |
InChIKey: | QVLDZEPOGBSMRP-SYHAXYEDSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1[C@H](O1)CCO[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O | CACTVS 3.341 | O[CH]1CO[CH](OCC[CH]2CO2)[CH](O)[CH]1O | ACDLabs 10.04 | O(CCC1OC1)C2OCC(O)C(O)C2O | CACTVS 3.341 | O[C@@H]1CO[C@@H](OCC[C@@H]2CO2)[C@H](O)[C@H]1O | OpenEye OEToolkits 1.5.0 | C1C(O1)CCOC2C(C(C(CO2)O)O)O |
|
Name: | 3,4-EPOXYBUTYL-BETA-D-XYLOSIDE |
ZINC: | ZINC000033821241 |