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CHEBI:155218 - CID 91858008
| Formula | C94H159N5O70 |
| Net Charge | 0 |
| Average Mass | 2479.271 |
| Monoisotopic Mass | 2477.90357 |
| 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]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@H](O)[C@H]4NC(C)=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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[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](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/6,14,13/[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][a1221m-1a_1-5]/1-2-3-4-2-5-4-2-5-5-2-5-5-6/a4-b1_a6-n1_b4-c1_c3-d1_c6-g1_d2-e1_e4-f1_g2-h1_g4-k1_h4-i1_i3-j1_k4-l1_l3-m1 |
| InChI | InChI=1S/C94H159N5O70/c1-21-45(118)58(131)63(136)86(146-21)144-19-28(117)71(46(119)27(7-100)95-22(2)112)159-82-41(96-23(3)113)54(127)75(36(15-108)153-82)164-92-70(143)79(167-94-80(62(135)50(123)32(11-104)152-94)168-84-43(98-25(5)115)56(129)72(35(14-107)155-84)161-87-64(137)59(132)47(120)29(8-101)147-87)53(126)40(158-92)20-145-93-81(169-85-44(99-26(6)116)57(130)74(38(17-110)156-85)163-91-69(142)78(52(125)34(13-106)151-91)166-89-66(139)61(134)49(122)31(10-103)149-89)67(140)76(39(18-111)157-93)160-83-42(97-24(4)114)55(128)73(37(16-109)154-83)162-90-68(141)77(51(124)33(12-105)150-90)165-88-65(138)60(133)48(121)30(9-102)148-88/h21,27-94,100-111,117-143H,7-20H2,1-6H3,(H,95,112)(H,96,113)(H,97,114)(H,98,115)(H,99,116)/t21-,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+,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-,92-,93-,94+/m0/s1 |
| InChIKey | INUYBGKAFDZNDP-GMVVEJTISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91858008 (CHEBI:155218) is a oligosaccharide (CHEBI:50699) |