| PDB CCD ID: | A1IMF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H18 O21 V6 |
| InChI: | InChI=1S/2C5H9O4.13O.6V/c2*6-1-5(2-7,3-8)4-9;;;;;;;;;;;;;;;;;;;/h2*6H,1-4H2;;;;;;;;;;;;;;;;;;;/q2*-3;;;;;;;;;;;;;-1;6*+2 |
| InChIKey: | IMCCQTIVVJKDJQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1C2(C[O-]3[V+2]456(=O)[O-]1[V+2]789(=O)[O-]414%10[V+2]33(=O)([O-]7C2)O[V+2]11(=O)(O5)[O-]2[V+2]4(=O)(O6)(O8)[O-]4[V+2]%10(=O)(O9)(O3)[O-]1CC(C2)(C4)CO)CO | | CACTVS 3.385 | OCC12C[O-]3[V++]45(=O)O[V++]678(=O)O[V++]39%10(=O)O[V++]%11%12%13(=O)O[V++]%14(=O)(O[V++]%15(=O)(O4)([O-]6CC(CO)(C[O-]7%11)C[O-]%12%15)[O-]89%13%14)([O-]5C1)[O-]%10C2 |
|
| Name: | hexavanadate (V6-OH) polyoxometalate |
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