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| Formula | C74H125N7O51 |
| Net Charge | 0 |
| Average Mass | 1928.812 |
| Monoisotopic Mass | 1927.74029 |
| 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)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[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](O)[C@H]3NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=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]4NC(C)=O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,10,9/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-2-2-4-2-2-2/a4-b1_b4-c1_c3-d1_c4-f1_c6-g1_d4-e1_g2-h1_g4-i1_g6-j1 |
| InChI | InChI=1S/C74H125N7O51/c1-19(91)75-26(8-82)43(99)59(27(98)9-83)126-71-42(81-25(7)97)54(110)60(33(15-89)122-71)129-73-58(114)64(131-72-56(112)55(111)61(34(16-90)123-72)127-67-38(77-21(3)93)50(106)45(101)29(11-85)118-67)63(130-69-40(79-23(5)95)52(108)47(103)31(13-87)120-69)36(124-73)18-116-74-65(132-70-41(80-24(6)96)53(109)48(104)32(14-88)121-70)57(113)62(128-68-39(78-22(4)94)51(107)46(102)30(12-86)119-68)35(125-74)17-115-66-37(76-20(2)92)49(105)44(100)28(10-84)117-66/h26-74,82-90,98-114H,8-18H2,1-7H3,(H,75,91)(H,76,92)(H,77,93)(H,78,94)(H,79,95)(H,80,96)(H,81,97)/t26-,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-/m0/s1 |
| InChIKey | REFNLEXWWDDORT-UHNJBSQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxyoxan-2-yl]methoxy]-3,5-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-4-hydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:147938) is a oligosaccharide (CHEBI:50699) |