EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38O9 |
| Net Charge | 0 |
| Average Mass | 422.515 |
| Monoisotopic Mass | 422.25158 |
| 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])[H])[C@]([H])(O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C20H38O9/c1-3-4-5-6-7-8-9-26-19-14(10-13(22)15(11-21)29-19)28-20-18(25)17(24)16(23)12(2)27-20/h12-25H,3-11H2,1-2H3/t12-,13+,14+,15+,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | FBVFDKBCZLMLQT-PPCMOIRNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside (CHEBI:49556) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DA8 | PDBeChem |