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| Formula | C10H16O8 |
| Net Charge | 0 |
| Average Mass | 264.230 |
| Monoisotopic Mass | 264.08452 |
| SMILES | [H]OC(=O)[C@]1(C([H])([H])[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O1 |
| InChI | InChI=1S/C10H16O8/c1-10(9(13)14)16-3-4-7(18-10)5(11)6(12)8(15-2)17-4/h4-8,11-12H,3H2,1-2H3,(H,13,14)/t4-,5-,6-,7+,8-,10-/m1/s1 |
| InChIKey | ZDZVLEQWFATHTF-IJWOWSJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside (CHEBI:41419) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CDG | PDBeChem |