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| Formula | C82H139N5O60 |
| Net Charge | 0 |
| Average Mass | 2154.989 |
| Monoisotopic Mass | 2153.79793 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@@H]3O[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]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[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]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/6,12,11/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-4-2-5-2-5-6/a4-b1_a6-l1_b4-c1_c3-d1_c6-g1_d2-e1_e4-f1_g2-h1_g4-j1_h4-i1_j4-k1 |
| InChI | InChI=1S/C82H139N5O60/c1-19-41(104)52(115)57(120)76(128-19)126-17-26(103)63(42(105)25(7-88)83-20(2)98)139-72-37(84-21(3)99)48(111)67(34(15-96)133-72)144-80-62(125)69(145-82-70(56(119)46(109)30(11-92)132-82)146-74-39(86-23(5)101)50(113)65(32(13-94)135-74)142-78-59(122)54(117)44(107)28(9-90)130-78)47(110)36(138-80)18-127-81-71(147-75-40(87-24(6)102)51(114)66(33(14-95)136-75)143-79-60(123)55(118)45(108)29(10-91)131-79)61(124)68(35(16-97)137-81)140-73-38(85-22(4)100)49(112)64(31(12-93)134-73)141-77-58(121)53(116)43(106)27(8-89)129-77/h19,25-82,88-97,103-125H,7-18H2,1-6H3,(H,83,98)(H,84,99)(H,85,100)(H,86,101)(H,87,102)/t19-,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+,69-,70-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82+/m0/s1 |
| InChIKey | XPAGCJUMUYTDTN-WVQPITTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:147215) is a oligosaccharide (CHEBI:50699) |