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CHEBI:155384 - CID 91857200
| Formula | C98H163N7O71 |
| Net Charge | 0 |
| Average Mass | 2575.360 |
| Monoisotopic Mass | 2573.93594 |
| 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]4O[C@H](CO)[C@@H](O)[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]4NC(C)=O)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[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](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H]4O)[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]/1-2-3-4-2-5-6-4-2-2-5-6-7/a4-b1_a6-m1_b4-c1_c3-d1_c6-h1_d2-e1_e3-f1_f3-g2_h2-i1_h6-j1_j3-k1_k3-l2 |
| InChI | InChI=1S/C98H163N7O71/c1-24-53(128)67(142)70(145)89(156-24)153-21-37(127)74(54(129)32(11-106)99-25(2)116)166-87-50(103-29(6)120)66(141)75(44(20-115)163-87)167-90-71(146)80(170-94-84(68(143)58(133)39(15-110)162-94)172-88-52(105-31(8)122)77(61(136)41(17-112)159-88)169-92-73(148)82(63(138)43(19-114)161-92)176-98(96(151)152)10-34(124)48(101-27(4)118)79(174-98)56(131)36(126)13-108)64(139)46(164-90)23-155-93-83(171-86-49(102-28(5)119)65(140)57(132)38(14-109)158-86)69(144)59(134)45(165-93)22-154-85-51(104-30(7)121)76(60(135)40(16-111)157-85)168-91-72(147)81(62(137)42(18-113)160-91)175-97(95(149)150)9-33(123)47(100-26(3)117)78(173-97)55(130)35(125)12-107/h24,32-94,106-115,123-148H,9-23H2,1-8H3,(H,99,116)(H,100,117)(H,101,118)(H,102,119)(H,103,120)(H,104,121)(H,105,122)(H,149,150)(H,151,152)/t24-,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+,97-,98-/m0/s1 |
| InChIKey | WWTCQLYIAHYWAQ-USWDCVILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91857200 (CHEBI:155384) is a polysaccharide (CHEBI:18154) |