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| Formula | C60H103N3O43 |
| Net Charge | 0 |
| Average Mass | 1554.462 |
| Monoisotopic Mass | 1553.59653 |
| 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](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](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]3O[C@H](CO)[C@@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[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]1O |
| WURCS | WURCS=2.0/4,9,8/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-2-4-2-3-3/a3-b1_a6-d1_b2-c1_d4-e1_e3-f1_f3-g1_f4-i1_g2-h1 |
| InChI | InChI=1S/C60H103N3O43/c1-14-29(74)37(82)42(87)55(92-14)102-48-26(12-69)99-54(28(63-19(6)72)49(48)103-60-52(41(86)34(79)23(9-66)97-60)106-57-44(89)39(84)31(76)16(3)94-57)104-50-35(80)24(10-67)95-58(45(50)90)101-47-25(11-68)98-53(27(36(47)81)62-18(5)71)91-13-21(73)32(77)46(20(7-64)61-17(4)70)100-59-51(40(85)33(78)22(8-65)96-59)105-56-43(88)38(83)30(75)15(2)93-56/h14-16,20-60,64-69,73-90H,7-13H2,1-6H3,(H,61,70)(H,62,71)(H,63,72)/t14-,15-,16-,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-,45+,46+,47+,48+,49+,50-,51+,52+,53+,54-,55-,56-,57-,58-,59-,60-/m0/s1 |
| InChIKey | COJWHJBWANIEQI-LLDSFLMUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153353) is a oligosaccharide (CHEBI:50699) |