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| Formula | C56H96N4O43S |
| Net Charge | 0 |
| Average Mass | 1545.436 |
| Monoisotopic Mass | 1544.51690 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]3[C@@H](O[C@@H]4[C@H](O)[C@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)O[C@@H]5CO)O[C@H](CO[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@@H]2CO)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O |
| WURCS | WURCS=2.0/6,8,7/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5_2*NCC/3=O_4*OSO/3=O/3=O][a1221m-1a_1-5]/1-2-3-4-2-5-4-6/a4-b1_a6-h1_b4-c1_c3-d1_c6-g1_d2-e1_e4-f1 |
| InChI | InChI=1S/C56H96N4O43S/c1-14-30(72)38(80)41(83)53(91-14)89-12-20(71)44(31(73)19(6-61)57-15(2)67)98-50-27(58-16(3)68)36(78)46(24(10-65)94-50)100-55-43(85)48(34(76)26(97-55)13-90-54-42(84)39(81)32(74)21(7-62)92-54)101-56-49(40(82)33(75)22(8-63)93-56)102-52-28(59-17(4)69)35(77)45(23(9-64)95-52)99-51-29(60-18(5)70)37(79)47(25(11-66)96-51)103-104(86,87)88/h14,19-56,61-66,71-85H,6-13H2,1-5H3,(H,57,67)(H,58,68)(H,59,69)(H,60,70)(H,86,87,88)/t14-,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-,49-,50-,51-,52-,53+,54-,55-,56+/m0/s1 |
| InChIKey | SGSQETJYODSPQD-RXRFVOCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] hydrogen sulfate (CHEBI:148698) is a oligosaccharide sulfate (CHEBI:37909) |