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| Formula | C64H107N5O50S |
| Net Charge | 0 |
| Average Mass | 1778.612 |
| Monoisotopic Mass | 1777.57045 |
| 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@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[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@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,8,7/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_6*OSO/3=O/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-5-3-2-5/a3-b1_a6-f1_b3-c1_c4-d1_d3-e2_f4-g1_g3-h2 |
| InChI | InChI=1S/C64H107N5O50S/c1-17(77)65-22(8-70)48(39(89)27(86)15-105-56-35(68-20(4)80)43(93)49(30(13-75)109-56)113-59-46(96)54(41(91)29(12-74)108-59)118-63(61(98)99)6-23(82)33(66-18(2)78)51(116-63)37(87)25(84)9-71)112-58-45(95)53(40(90)28(11-73)107-58)115-57-36(69-21(5)81)44(94)50(31(14-76)110-57)114-60-47(97)55(42(92)32(111-60)16-106-120(102,103)104)119-64(62(100)101)7-24(83)34(67-19(3)79)52(117-64)38(88)26(85)10-72/h22-60,70-76,82-97H,6-16H2,1-5H3,(H,65,77)(H,66,78)(H,67,79)(H,68,80)(H,69,81)(H,98,99)(H,100,101)(H,102,103,104)/t22-,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+,53-,54-,55-,56+,57-,58-,59-,60-,63-,64-/m0/s1 |
| InChIKey | ZWIJSFYXMPMSCX-VKHIQSTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:152897) is a oligosaccharide sulfate (CHEBI:37909) |