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| Formula | C37H59NO35S |
| Net Charge | 0 |
| Average Mass | 1109.918 |
| Monoisotopic Mass | 1109.25883 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H](CO)[C@H](O)[C@@H](O)CO)[C@@H]4O)[C@@H]3O)O[C@@H]2C(=O)O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O[C@@H]1OC(C(=O)O)=C(O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/5,6,5/[h212h][a2112h-1b_1-5][a2122A-1b_1-5][a2112h-1b_1-5_2*NCC/3=O_4*OSO/3=O/3=O][a21EEA-1a_1-5]/1-2-2-3-4-5/a4-b1_b3-c1_c3-d1_d4-e1_e3-f1 |
| InChI | InChI=1S/C37H59NO35S/c1-7(44)38-13-25(67-34-20(52)17(49)18(50)29(71-34)31(56)57)24(73-74(60,61)62)12(6-43)66-33(13)70-28-19(51)21(53)35(72-30(28)32(58)59)68-27-16(48)11(5-42)65-37(23(27)55)69-26-15(47)10(4-41)64-36(22(26)54)63-9(3-40)14(46)8(45)2-39/h8-17,19-28,30,33-37,39-43,45-55H,2-6H2,1H3,(H,38,44)(H,56,57)(H,58,59)(H,60,61,62)/t8-,9+,10+,11+,12+,13+,14+,15-,16-,17-,19+,20+,21+,22+,23+,24-,25+,26-,27-,28-,30-,33-,34+,35+,36+,37-/m0/s1 |
| InChIKey | PVBHGFPYZBNNOU-PKCWBBQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid (CHEBI:151618) is a oligosaccharide sulfate (CHEBI:37909) |