EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38O19 |
| Net Charge | 0 |
| Average Mass | 594.516 |
| Monoisotopic Mass | 594.20073 |
| SMILES | [H][C@]1([C@@H](O)CO)O[C@H](OC[C@H](O)[C@@]2([H])O[C@H](O[C@@H]3[C@H](O)[C@@H](O)O[C@]([H])([C@@H](O)CO)[C@H]3O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a11221h-1a_1-5]/1-1-1/a3-b1_b7-c1 |
| InChI | InChI=1S/C21H38O19/c22-1-4(24)15-9(29)7(27)11(31)20(38-15)36-3-6(26)17-10(30)8(28)12(32)21(39-17)40-18-13(33)16(5(25)2-23)37-19(35)14(18)34/h4-35H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+,14-,15+,16+,17+,18-,19-,20-,21+/m0/s1 |
| InChIKey | OPOSGJVGUXTZTG-TYJNHJHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp (CHEBI:78615) is a trisaccharide (CHEBI:27150) |
| IUPAC Name |
|---|
| L-glycero-α-D-manno-heptopyranosyl-(1→7)-L-glycero-α-D-manno-heptopyranosyl-(1→3)-L-glycero-α-D-manno-heptopyranose |
| Synonyms | Source |
|---|---|
| L-glycero-α-D-manno-heptosyl-(1→7)-L-glycero-α-D-manno-heptosyl-(1→3)-L-glycero-α-D-manno-heptose | ChEBI |
| L-α-D-Hep-(1→7)-L-α-D-Hep-(1→3)-L-α-D-Hep | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4730831 | Reaxys |
| Citations |
|---|