EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O35S8 |
| Net Charge | 0 |
| Average Mass | 982.809 |
| Monoisotopic Mass | 981.77073 |
| SMILES | O=S(=O)(O)OC[C@H]1O[C@@](COS(=O)(=O)O)(O[C@H]2O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O |
| InChI | InChI=1S/C12H22O35S8/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 |
| InChIKey | WEPNHBQBLCNOBB-UGDNZRGBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sucrosofate (CHEBI:749675) is a ketal (CHEBI:59777) |
| INNs | Source |
|---|---|
| sucrosofate | WHO MedNet |
| sucrosofato | WHO MedNet |
| Synonym | Source |
|---|---|
| AGENTM-01 FREE ACID | ChEMBL |