EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H46O11 |
| Net Charge | 0 |
| Average Mass | 510.621 |
| Monoisotopic Mass | 510.30401 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(OC([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])C([H])([H])C([H])([H])[H])O[C@]2([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1 |
| InChIKey | NLEBIOOXCVAHBD-YHBSTRCHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DODECYL-ALPHA-D-MALTOSIDE (CHEBI:43890) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| dodecyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside | PDBeChem |
| DODECYL-ALPHA-D-MALTOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LMU | PDBeChem |