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CHEBI:148377 - (3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
| Formula | C30H52O26 |
| Net Charge | 0 |
| Average Mass | 828.720 |
| Monoisotopic Mass | 828.27468 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OC[C@H]4O[C@H](OC[C@H]5OC(O)[C@H](O)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,5,4/[a2122h-1x_1-5][a2112h-1a_1-5]/1-2-2-2-2/a6-b1_b6-c1_c6-d1_d6-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(32)17(38)22(43)27(53-6)49-3-8-13(34)19(40)24(45)29(55-8)51-5-10-15(36)20(41)25(46)30(56-10)50-4-9-14(35)18(39)23(44)28(54-9)48-2-7-12(33)16(37)21(42)26(47)52-7/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11+,12-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23-,24-,25-,26?,27+,28+,29+,30+/m1/s1 |
| InChIKey | JKJNEIZIUZSCIE-TZKGVROGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:148377) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| alpha-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-D-gluco-hexopyranose | SUBMITTER |
| Gal(a1-6)Gal(a1-6)Gal(a1-6)Gal(a1-6)Glc | SUBMITTER |