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| Formula | C68H116N4O49 |
| Net Charge | 0 |
| Average Mass | 1773.655 |
| Monoisotopic Mass | 1772.67082 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,10,9/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-2-3-4-2-3-2/a3-b1_a6-i1_b3-c1_b6-f1_c3-d1_c4-e1_f3-g1_f4-h1_i4-j1 |
| InChI | InChI=1S/C68H116N4O49/c1-16-34(85)42(93)47(98)63(106-16)119-57-32(71-20(5)82)61(112-28(12-78)55(57)117-66-50(101)45(96)38(89)25(9-75)109-66)105-15-30-40(91)59(121-62-33(72-21(6)83)58(120-64-48(99)43(94)35(86)17(2)107-64)56(29(13-79)113-62)118-67-51(102)46(97)39(90)26(10-76)110-67)52(103)68(114-30)115-53(22(7-73)69-18(3)80)36(87)23(84)14-104-60-31(70-19(4)81)41(92)54(27(11-77)111-60)116-65-49(100)44(95)37(88)24(8-74)108-65/h16-17,22-68,73-79,84-103H,7-15H2,1-6H3,(H,69,80)(H,70,81)(H,71,82)(H,72,83)/t16-,17-,22-,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41+,42+,43+,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,68-/m0/s1 |
| InChIKey | UALLXIJLHZMKSN-VOQFBBMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:148972) is a oligosaccharide (CHEBI:50699) |