EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H30O8 |
| Net Charge | 0 |
| Average Mass | 350.408 |
| Monoisotopic Mass | 350.19407 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[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(=O)OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| 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-DZQJYWQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE (CHEBI:42237) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl 9-(beta-D-galactopyranosyloxy)nonanoate | PDBeChem |
| METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DR4 | PDBeChem |