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| Formula | C54H93N3O39 |
| Net Charge | 0 |
| Average Mass | 1408.320 |
| Monoisotopic Mass | 1407.53862 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@H](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]4O[C@@H]4O[C@@H](C)[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]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,8,7/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-2-4-3-2/a3-b1_b3-c1_b6-g1_c3-d1_c4-e1_e2-f1_g4-h1 |
| InChI | InChI=1S/C54H93N3O39/c1-13-27(68)34(75)38(79)50(84-13)94-45-26(57-17(5)66)49(89-23(11-63)44(45)93-54-47(37(78)31(72)21(9-61)87-54)96-51-39(80)35(76)28(69)14(2)85-51)95-46-32(73)24(90-53(41(46)82)91-42(29(70)19(67)7-59)18(6-58)55-15(3)64)12-83-48-25(56-16(4)65)33(74)43(22(10-62)88-48)92-52-40(81)36(77)30(71)20(8-60)86-52/h13-14,18-54,58-63,67-82H,6-12H2,1-5H3,(H,55,64)(H,56,65)(H,57,66)/t13-,14-,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 | NWCVPNJLYSSUMS-MNISUKKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:148973) is a oligosaccharide (CHEBI:50699) |