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| Formula | C45H77N3O36S |
| Net Charge | 0 |
| Average Mass | 1268.163 |
| Monoisotopic Mass | 1267.40075 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]2O)O[C@H](COS(=O)(=O)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(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/5,6,5/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][a1221m-1a_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-2-5/a3-b1_b3-c1_c3-d1_c4-e1_e3-f2 |
| InChI | InChI=1S/C45H77N3O36S/c1-12-25(60)30(65)31(66)41(75-12)81-37-24(48-15(4)56)40(82-38-28(63)20(9-52)76-42(32(38)67)79-34(26(61)18(58)7-50)16(6-49)46-13(2)54)78-22(11-74-85(71,72)73)35(37)80-43-33(68)39(29(64)21(10-53)77-43)84-45(44(69)70)5-17(57)23(47-14(3)55)36(83-45)27(62)19(59)8-51/h12,16-43,49-53,57-68H,5-11H2,1-4H3,(H,46,54)(H,47,55)(H,48,56)(H,69,70)(H,71,72,73)/t12-,16-,17-,18+,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-,45-/m0/s1 |
| InChIKey | HHLVIYCUGRFFGQ-DPHMKQMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-(sulfooxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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:148258) is a oligosaccharide sulfate (CHEBI:37909) |