EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H30O8 |
| Net Charge | 0 |
| Average Mass | 350.408 |
| Monoisotopic Mass | 350.19407 |
| SMILES | COC(=O)CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C16H30O8/c1-22-12(18)8-6-4-2-3-5-7-9-23-16-15(21)14(20)13(19)11(10-17)24-16/h11,13-17,19-21H,2-10H2,1H3/t11-,13+,14+,15-,16+/m1/s1 |
| InChIKey | ZJZBQHWSENWEMY-CHUNWDLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 9-(α-D-galactosyloxy)nonanoate (CHEBI:63176) is a methyl ester (CHEBI:25248) |
| methyl 9-(α-D-galactosyloxy)nonanoate (CHEBI:63176) is a monosaccharide derivative (CHEBI:63367) |
| methyl 9-(α-D-galactosyloxy)nonanoate (CHEBI:63176) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| methyl 9-(α-D-galactopyranosyloxy)nonanoate |
| Synonym | Source |
|---|---|
| 9-(methoxycarbonyl)nonyl α-D-galactoside | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5761129 | Reaxys |
| Citations |
|---|