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| Formula | C52H90N2O41 |
| Net Charge | 0 |
| Average Mass | 1399.265 |
| Monoisotopic Mass | 1398.50190 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO)O[C@H](CO[C@H]4O[C@H](CO[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@H]3O)O[C@H](CO)[C@@H](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=2.0/5,8,7/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-4-5-3-3-3/a4-b1_b3-c1_b6-f1_c2-d1_d4-e1_f3-g1_f6-h1 |
| InChI | InChI=1S/C52H90N2O41/c1-12(62)53-14(3-55)24(65)41(15(64)4-56)91-51-40(81)44(94-52-45(35(76)28(69)19(8-60)87-52)95-46-23(54-13(2)63)31(72)42(20(9-61)88-46)92-49-37(78)33(74)26(67)17(6-58)85-49)30(71)22(90-51)11-83-48-39(80)43(93-50-38(79)34(75)27(68)18(7-59)86-50)29(70)21(89-48)10-82-47-36(77)32(73)25(66)16(5-57)84-47/h14-52,55-61,64-81H,3-11H2,1-2H3,(H,53,62)(H,54,63)/t14-,15+,16+,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+/m0/s1 |
| InChIKey | IXFVSTHLBCDVAW-KJSGAISSSA-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,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-6-[[(2S,3S,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-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:153326) is a oligosaccharide (CHEBI:50699) |