EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H77NO34 |
| Net Charge | 0 |
| Average Mass | 1164.073 |
| Monoisotopic Mass | 1163.43270 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](O)CO)[C@H](O)CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[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]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2122h][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3-4-2-4-5/a4-b1_b3-c1_c3-d1_c4-e1_e2-f1_e3-g1 |
| InChI | InChI=1S/C44H77NO34/c1-10-20(55)26(61)29(64)40(68-10)76-35-19(45-12(3)52)39(77-36-24(59)16(7-49)71-43(32(36)67)74-33(14(54)5-47)22(57)13(53)4-46)73-18(9-51)34(35)75-44-38(79-41-30(65)27(62)21(56)11(2)69-41)37(25(60)17(8-50)72-44)78-42-31(66)28(63)23(58)15(6-48)70-42/h10-11,13-44,46-51,53-67H,4-9H2,1-3H3,(H,45,52)/t10-,11-,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+,43-,44-/m0/s1 |
| InChIKey | BZEWGSRAMYZFKS-LLGQJFKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-4-yl]oxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:150751) is a oligosaccharide (CHEBI:50699) |