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| Formula | C48H81N3O35 |
| Net Charge | 0 |
| Average Mass | 1260.162 |
| Monoisotopic Mass | 1259.46506 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O |
| InChI | InChI=1S/C48H81N3O35/c1-11-24(60)30(66)33(69)45(75-11)74-10-20-40(27(63)21(42(73)76-20)49-12(2)57)83-44-23(51-14(4)59)29(65)38(18(8-55)80-44)85-48-36(72)41(26(62)16(6-53)78-48)86-47-35(71)32(68)39(19(9-56)81-47)82-43-22(50-13(3)58)28(64)37(17(7-54)79-43)84-46-34(70)31(67)25(61)15(5-52)77-46/h11,15-48,52-56,60-73H,5-10H2,1-4H3,(H,49,57)(H,50,58)(H,51,59)/t11-,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-/m0/s1 |
| InChIKey | DKQSWBKOJLQYIS-DMKFSUKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CHEBI:155393) is a amino sugar (CHEBI:28963) |