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| Formula | C74H126N4O54 |
| Net Charge | 0 |
| Average Mass | 1935.796 |
| Monoisotopic Mass | 1934.72364 |
| 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](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]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](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/6,11,10/[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]/1-2-3-4-2-5-4-2-6-5-6/a4-b1_a6-k1_b4-c1_c3-d1_c6-g1_d2-e1_e3-f1_g2-h1_h3-i1_h4-j1 |
| InChI | InChI=1S/C74H126N4O54/c1-17-36(92)46(102)52(108)68(115-17)113-15-24(91)57(38(94)23(7-79)75-19(3)87)125-65-33(76-20(4)88)45(101)58(30(13-85)122-65)126-72-56(112)62(130-74-64(51(107)42(98)28(11-83)121-74)132-66-34(77-21(5)89)60(43(99)29(12-84)117-66)128-71-55(111)49(105)40(96)26(9-81)119-71)44(100)32(124-72)16-114-73-63(50(106)41(97)27(10-82)120-73)131-67-35(78-22(6)90)61(129-69-53(109)47(103)37(93)18(2)116-69)59(31(14-86)123-67)127-70-54(110)48(104)39(95)25(8-80)118-70/h17-18,23-74,79-86,91-112H,7-16H2,1-6H3,(H,75,87)(H,76,88)(H,77,89)(H,78,90)/t17-,18-,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+,69-,70-,71-,72-,73-,74+/m0/s1 |
| InChIKey | IJEDENFOEPDGLF-AHJHZQAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-5-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(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-6-[[(2S,3S,4S,5S,6R)-3-[(2S,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-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153235) is a oligosaccharide (CHEBI:50699) |