EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H72O36 |
| Net Charge | 0 |
| Average Mass | 1153.002 |
| Monoisotopic Mass | 1152.38033 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@@H]3[C@@H](O)[C@H](O[C@@H]4[C@@H](O)[C@H](OC[C@H]5OC(O)[C@H](O)[C@@H](O)[C@@H]5O)O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]4O)O[C@H](CO)[C@H]3O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,7,6/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2-2-2-2-2-2/a6-b1_b3-c1_b6-g1_c3-d1_d3-e1_d6-f1 |
| InChI | InChI=1S/C42H72O36/c43-1-8-15(47)23(55)27(59)37(70-8)66-6-13-20(52)34(30(62)39(74-13)68-5-12-18(50)22(54)26(58)36(65)69-12)78-41-31(63)33(19(51)11(4-46)73-41)77-42-32(64)35(76-40-29(61)25(57)17(49)10(3-45)72-40)21(53)14(75-42)7-67-38-28(60)24(56)16(48)9(2-44)71-38/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26-,27-,28-,29-,30-,31-,32-,33+,34+,35+,36?,37-,38-,39-,40+,41+,42+/m1/s1 |
| InChIKey | MRVLKSRARRXTOX-XSDHVBALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:152268) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Glc(b1-3)[Glc(b1-6)]Glc(b1-3)Glc(b1-3)[Glc(b1-6)]Glc(b1-6)Glc | SUBMITTER |
| beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-gluco-hexopyranosyl-(1->6)-D-gluco-hexopyranose | SUBMITTER |