EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O21 |
| Net Charge | 0 |
| Average Mass | 668.595 |
| Monoisotopic Mass | 668.23751 |
| SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[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)[C@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/2,4,3/[h2122h][a2122h-1b_1-5]/1-2-2-2/a4-b1_b6-c1_c6-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(28)11(30)21(7(29)2-26)45-24-20(39)17(36)14(33)10(44-24)5-41-23-19(38)16(35)13(32)9(43-23)4-40-22-18(37)15(34)12(31)8(3-27)42-22/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18+,19+,20+,21+,22+,23+,24-/m0/s1 |
| InChIKey | ATCWESLGWYONFU-NBSFQCCMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (CHEBI:155097) is a oligosaccharide (CHEBI:50699) |