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| Formula | C22H42O10S |
| Net Charge | 0 |
| Average Mass | 498.635 |
| Monoisotopic Mass | 498.24987 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(SC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[C@@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C22H42O10S/c1-2-3-4-5-6-7-8-9-10-33-22-19(29)17(27)20(14(12-24)31-22)32-21-18(28)16(26)15(25)13(11-23)30-21/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22+/m1/s1 |
| InChIKey | YZNNXXWNKQOETJ-HYLFJBCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside (CHEBI:49362) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 10M | PDBeChem |