EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28O9 |
| Net Charge | 0 |
| Average Mass | 364.391 |
| Monoisotopic Mass | 364.17333 |
| SMILES | CO[C@H]1[C@H](O[C@@H]2C[C@@H](O)[C@H](OC)[C@@H](C)O2)[C@H](OC(C)=O)[C@H](C)O[C@H]1O |
| InChI | InChI=1S/C16H28O9/c1-7-12(20-4)10(18)6-11(22-7)25-14-13(24-9(3)17)8(2)23-16(19)15(14)21-5/h7-8,10-16,18-19H,6H2,1-5H3/t7-,8+,10-,11-,12-,13-,14-,15+,16-/m1/s1 |
| InChIKey | CMGBHLOWPDPUEJ-VTZKQNJQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dideoxy-4-O-methyl-α-D-arabino-hexopyranosyl-(1→3)-4-O-acetyl-2-O-methyl-α-L-fucopyranose (CHEBI:59444) is a disaccharide derivative (CHEBI:63353) |
| IUPAC Name |
|---|
| 2,6-dideoxy-4-O-methyl-α-D-arabino-hexopyranosyl-(1→3)-4-O-acetyl-2-O-methyl-α-L-fucopyranose |
| Synonyms | Source |
|---|---|
| 2,6-dideoxy-4-O-methyl-α-D-arabino-hexopyranosyl-(1→3)-4-O-acetyl-6-deoxy-2-O-methyl-α-L-galactopyranose | IUPAC |
| 4-O-acetyl-3-O-(2,6-dideoxy-4-O-methyl-α-D-arabino-hexopyranosyl)-2-O-methyl-α-L-fucopyranose | IUPAC |
| 4-O-acetyl-6-deoxy-3-O-(2,6-dideoxy-4-O-methyl-α-D-arabino-hexopyranosyl)-2-O-methyl-α-L-galactopyranose | IUPAC |
| 2,6-dideoxy-4-O-Me-α-D-arabino-Hexp-(1→3)-2-O-Me-4-O-Ac-α-L-Fucp | IUPAC |
| Citations |
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