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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@H](O)[C@H](O[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]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_h3-i2_j2-k1_k4-l1 |
| InChI | InChI=1S/C93H156N6O68/c1-22-48(120)61(133)66(138)85(146-22)144-20-32(119)70(49(121)29(9-100)94-23(2)111)157-81-44(96-25(4)113)57(129)72(39(17-108)152-81)159-87-68(140)76(56(128)42(156-87)21-145-89-78(63(135)52(124)34(12-103)149-89)163-82-45(97-26(5)114)58(130)71(38(16-107)153-82)158-86-67(139)62(134)51(123)33(11-102)147-86)162-91-80(65(137)54(126)36(14-105)151-91)165-84-47(99-28(7)116)60(132)74(41(19-110)155-84)161-90-79(64(136)53(125)35(13-104)150-90)164-83-46(98-27(6)115)59(131)73(40(18-109)154-83)160-88-69(141)77(55(127)37(15-106)148-88)167-93(92(142)143)8-30(117)43(95-24(3)112)75(166-93)50(122)31(118)10-101/h22,29-91,100-110,117-141H,8-21H2,1-7H3,(H,94,111)(H,95,112)(H,96,113)(H,97,114)(H,98,115)(H,99,116)(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 | QIQYKEWKOKJCCM-KQANZGCWSA-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-[(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-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:156846) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |