EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O25 |
| Net Charge | 0 |
| Average Mass | 812.721 |
| Monoisotopic Mass | 812.27977 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@@H](OC[C@H]4O[C@H](OC[C@@H]5O[C@H](CO)[C@@H](O)[C@@H]5O)[C@@H](O)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,5,4/[h1122h_2-5][a1122h-1a_1-5]/1-2-2-2-2/a6-b1_b6-c1_c2-d1_d2-e1 |
| InChI | InChI=1S/C30H52O25/c31-1-7-13(35)17(39)11(49-7)5-47-27-23(45)20(42)18(40)12(53-27)6-48-29-25(21(43)15(37)9(3-33)51-29)55-30-26(22(44)16(38)10(4-34)52-30)54-28-24(46)19(41)14(36)8(2-32)50-28/h7-46H,1-6H2/t7-,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 | HRFQXFBQZIPWFT-TYKZNDRTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2S,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:156711) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |