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| Formula | C54H93N3O41 |
| Net Charge | 0 |
| Average Mass | 1440.318 |
| Monoisotopic Mass | 1439.52845 |
| 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](O)[C@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](CO[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,8,7/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-4-4-4-2/a4-b1_b4-c1_c3-d1_d6-e1_e3-f1_f6-g1_g2-h1 |
| InChI | InChI=1S/C54H93N3O41/c1-13(65)55-16(4-58)27(69)43(17(68)5-59)94-49-26(57-15(3)67)35(77)44(22(10-64)91-49)95-53-42(84)46(33(75)21(9-63)89-53)97-52-40(82)36(78)30(72)23(92-52)11-85-50-41(83)45(32(74)20(8-62)88-50)96-51-39(81)37(79)31(73)24(93-51)12-86-54-47(38(80)29(71)19(7-61)90-54)98-48-25(56-14(2)66)34(76)28(70)18(6-60)87-48/h16-54,58-64,68-84H,4-12H2,1-3H3,(H,55,65)(H,56,66)(H,57,67)/t16-,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 | BYBFKFSHRWHPCF-OBIVYYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-2-[[(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-2-[(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-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:146432) is a oligosaccharide (CHEBI:50699) |