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| Formula | C41H68N4O32S |
| Net Charge | 0 |
| Average Mass | 1161.058 |
| Monoisotopic Mass | 1160.35374 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)OC(O)[C@@H]2NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,5,4/[a2112h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-5/a3-b1_a6-e2_b4-c1_c3-d1 |
| InChI | InChI=1S/C41H68N4O32S/c1-11(49)42-21-15(53)5-41(40(63)64,77-34(21)25(55)16(54)6-46)68-9-19-28(58)33(24(36(62)70-19)45-14(4)52)75-38-23(44-13(3)51)30(60)32(18(8-48)72-38)74-39-31(61)35(27(57)17(7-47)71-39)76-37-22(43-12(2)50)29(59)26(56)20(73-37)10-69-78(65,66)67/h15-39,46-48,53-62H,5-10H2,1-4H3,(H,42,49)(H,43,50)(H,44,51)(H,45,52)(H,63,64)(H,65,66,67)/t15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+,33+,34+,35-,36?,37-,38-,39-,41+/m0/s1 |
| InChIKey | ZOACLFQFUAKJKY-QKGVWCPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3R,4R,5R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:149410) is a oligosaccharide sulfate (CHEBI:37909) |
| Synonyms | Source |
|---|---|
| GlcNAc6S(b1-3)Gal(b1-4)GlcNAc(b1-3)[NeuAc(a2-6)]GalNAc | SUBMITTER |
| 2-acetamido-2-deoxy-6-O-sulfo-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |