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| Formula | C54H93N3O40 |
| Net Charge | 0 |
| Average Mass | 1424.319 |
| Monoisotopic Mass | 1423.53353 |
| 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](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=2.0/6,8,7/[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]/1-2-3-4-2-5-4-6/a4-b1_a6-h1_b4-c1_c3-d1_c6-g1_d2-e1_e4-f1 |
| InChI | InChI=1S/C54H93N3O40/c1-13-27(68)35(76)39(80)50(86-13)84-11-18(67)43(28(69)17(5-58)55-14(2)64)93-48-25(56-15(3)65)33(74)45(23(10-63)90-48)95-53-42(83)46(32(73)24(92-53)12-85-51-40(81)36(77)29(70)19(6-59)87-51)96-54-47(38(79)31(72)21(8-61)89-54)97-49-26(57-16(4)66)34(75)44(22(9-62)91-49)94-52-41(82)37(78)30(71)20(7-60)88-52/h13,17-54,58-63,67-83H,5-12H2,1-4H3,(H,55,64)(H,56,65)(H,57,66)/t13-,17-,18+,19+,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+/m0/s1 |
| InChIKey | XNKACTPENXMBSH-BWKGGEFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(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-3,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-4,5-dihydroxy-6-(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:147774) is a oligosaccharide (CHEBI:50699) |