EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26O13 |
| Net Charge | 0 |
| Average Mass | 402.349 |
| Monoisotopic Mass | 402.13734 |
| SMILES | [H][C@]1([C@@H](O)CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O)O[C@]([H])([C@@H](O)CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,2,1/[a11221h-1a_1-5]/1-1/a3-b1 |
| InChI | InChI=1S/C14H26O13/c15-1-3(17)10-6(20)5(19)7(21)14(26-10)27-12-8(22)11(4(18)2-16)25-13(24)9(12)23/h3-24H,1-2H2/t3-,4-,5-,6-,7-,8+,9-,10+,11+,12-,13-,14+/m0/s1 |
| InChIKey | GXCLGNHLZMTTQJ-ZOULSWATSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-D-Hepp-(1→3)-L-α-D-Hepp (CHEBI:59488) is a disaccharide (CHEBI:36233) |
| IUPAC Name |
|---|
| L-glycero-α-D-manno-heptopyranosyl-(1→3)-L-glycero-α-D-manno-heptopyranose |
| Synonyms | Source |
|---|---|
| 3-O-L-glycero-α-D-manno-heptopyranosyl-L-glycero-α-D-manno-heptopyranose | ChEBI |
| L-glycero-α-D-manno-heptosyl-(1→3)-L-glycero-α-D-manno-heptose | ChEBI |
| Hep-Hep | ChEBI |
| L-α-D-Hep-(1→3)-L-α-D-Hep | ChEBI |
| Hepα1-3Hep | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4715073 | Reaxys |
| Citations |
|---|