EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O21 |
| Net Charge | 0 |
| Average Mass | 666.579 |
| Monoisotopic Mass | 666.22186 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,4,3/[a1122h-1a_1-5]/1-1-1-1/a2-b1_a4-c1_a6-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)12(31)15(34)22(41-5)39-4-8-19(44-23-16(35)13(32)10(29)6(2-26)42-23)18(37)20(21(38)40-8)45-24-17(36)14(33)11(30)7(3-27)43-24/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | SZMCCEIXGGGKKC-GHAAAVQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-4,6-Dihydroxy-3,5-bis[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:152080) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Man(a1-2)[Man(a1-4)][Man(a1-6)]a-Man | SUBMITTER |
| alpha-D-manno-hexopyranosyl-(1->2)-[alpha-D-manno-hexopyranosyl-(1->4)][alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranose | SUBMITTER |