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| Formula | C59H100N4O42 |
| Net Charge | 0 |
| Average Mass | 1537.435 |
| Monoisotopic Mass | 1536.58121 |
| SMILES | CC(=O)N[C@@H]1[C@H]([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](NC(C)=O)[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@H](CO)NC(C)=O)O[C@@H]3CO)[C@@H]2O)(C(=O)O)C[C@@H]1O |
| WURCS | WURCS=2.0/5,8,7/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-2-4-3-5/a3-b1_a6-e1_b3-c1_c2-d1_e3-f1_e4-g1_g3-h2 |
| InChI | InChI=1S/C59H100N4O42/c1-15-32(77)39(84)42(87)54(93-15)102-49-31(63-20(6)73)52(98-28(13-69)46(49)100-56-44(89)50(38(83)27(12-68)96-56)105-59(58(90)91)7-22(74)29(61-18(4)71)48(104-59)34(79)23(75)9-65)92-14-24(76)35(80)45(21(8-64)60-17(3)70)99-53-30(62-19(5)72)47(37(82)26(11-67)95-53)101-57-51(41(86)36(81)25(10-66)97-57)103-55-43(88)40(85)33(78)16(2)94-55/h15-16,21-57,64-69,74-89H,7-14H2,1-6H3,(H,60,70)(H,61,71)(H,62,72)(H,63,73)(H,90,91)/t15-,16-,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-,57-,59-/m0/s1 |
| InChIKey | RJKPRYCJKZCQDG-KSRYSORMSA-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,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-2-(hydroxymethyl)-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:151481) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |