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| Formula | C39H67N3O30 |
| Net Charge | 0 |
| Average Mass | 1057.956 |
| Monoisotopic Mass | 1057.38094 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](CO)NC(C)=O)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=2.0/4,5,4/[h2112h_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCCO/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-2/a3-b1_a6-d1_b3-c2_d4-e1 |
| InChI | InChI=1S/C39H67N3O30/c1-11(49)40-13(4-43)31(24(56)16(53)10-65-35-22(41-12(2)50)27(59)32(19(8-47)68-35)70-36-29(61)28(60)25(57)17(6-45)66-36)69-37-30(62)34(26(58)18(7-46)67-37)72-39(38(63)64)3-14(51)21(42-20(54)9-48)33(71-39)23(55)15(52)5-44/h13-19,21-37,43-48,51-53,55-62H,3-10H2,1-2H3,(H,40,49)(H,41,50)(H,42,54)(H,63,64)/t13-,14-,15+,16+,17+,18+,19+,21+,22+,23+,24-,25-,26-,27+,28-,29+,30+,31+,32+,33+,34-,35+,36-,37-,39-/m0/s1 |
| InChIKey | INYAAEBTNBDVCF-RCNFBJIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-6-[(2R,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-1,4,5-trihydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:157247) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |