EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44O19 |
| Net Charge | 0 |
| Average Mass | 660.619 |
| Monoisotopic Mass | 660.24768 |
| SMILES | CC(=O)O[C@@H]1[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](O)[C@H](C)O[C@H]1O |
| InChI | InChI=1S/C26H44O19/c1-6-11(29)16(34)21(26(40-6)44-20-13(31)7(2)38-23(37)22(20)41-9(4)28)45-25-18(36)19(12(30)8(3)39-25)43-24-17(35)15(33)14(32)10(5-27)42-24/h6-8,10-27,29-37H,5H2,1-4H3/t6-,7-,8-,10+,11-,12-,13-,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey | ZSEFDBUOLGSDLT-OBUAVMKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→3)-α-L-Rhap-(1→2)-α-L-Rhap-(1→3)-α-L-Rhap2Ac (CHEBI:59425) is a tetrasaccharide derivative (CHEBI:63567) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-α-L-rhamnopyranosyl-(1→3)-2-O-acetyl-α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| α-D-glucopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-α-L-mannopyranosyl-(1→3)-2-O-acetyl-6-deoxy-α-L-mannopyranose | IUPAC |
| α-D-Glc-(1→3)-α-L-Rha-(1→2)-α-L-Rha-(1→3)-α-L-Rha2Ac | ChEBI |
| Glcα1-3Rhaα1-2Rhaα1-3Rha2Ac | ChEBI |
| α-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→2)-α-L-rhamnosyl-(1→3)-2-O-acetyl-α-L-rhamnose | ChEBI |
| Citations |
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