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| Formula | C93H156N6O68 |
| Net Charge | 0 |
| Average Mass | 2446.245 |
| Monoisotopic Mass | 2444.89334 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/7,13,12/[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][Aad21122h-2a_2-6_5*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-2-5-2-5-6-4-2-5-7/a4-b1_a6-m1_b4-c1_c3-d1_c6-j1_d2-e1_e4-f1_f2-g1_g4-h1_h6-i2_j2-k1_k4-l1 |
| InChI | InChI=1S/C93H156N6O68/c1-22-48(119)61(132)67(138)85(147-22)144-19-32(118)71(49(120)29(9-100)94-23(2)110)158-81-44(96-25(4)112)57(128)74(39(17-108)152-81)161-88-70(141)77(56(127)41(156-88)20-145-89-78(64(135)52(123)34(12-103)149-89)164-82-45(97-26(5)113)58(129)72(37(15-106)153-82)159-86-68(139)62(133)51(122)33(11-102)148-86)163-91-80(66(137)54(125)36(14-105)151-91)166-84-47(99-28(7)115)60(131)75(40(18-109)155-84)162-90-79(65(136)53(124)35(13-104)150-90)165-83-46(98-27(6)114)59(130)73(38(16-107)154-83)160-87-69(140)63(134)55(126)42(157-87)21-146-93(92(142)143)8-30(116)43(95-24(3)111)76(167-93)50(121)31(117)10-101/h22,29-91,100-109,116-141H,8-21H2,1-7H3,(H,94,110)(H,95,111)(H,96,112)(H,97,113)(H,98,114)(H,99,115)(H,142,143)/t22-,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+,61+,62-,63-,64-,65-,66-,67-,68+,69+,70-,71+,72+,73+,74+,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85+,86-,87-,88-,89-,90-,91+,93+/m0/s1 |
| InChIKey | FAPXHKPOFMJYTD-AOPHAKQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5R,6R)-2-[(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-6-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:156628) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |