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CHEBI:148862 - CID 91847293
| Formula | C115H190N8O84 |
| Net Charge | 0 |
| Average Mass | 3028.757 |
| Monoisotopic Mass | 3027.08418 |
| 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]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](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@]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](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@]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](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/7,15,14/[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]/1-2-3-4-2-5-6-4-2-5-6-2-5-6-7/a4-b1_a6-o1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f3-g2_h2-i1_h6-l1_i4-j1_j3-k2_l4-m1_m3-n2 |
| InChI | InChI=1S/C115H190N8O84/c1-28-62(151)77(166)80(169)103(183-28)180-25-44(150)85(63(152)37(13-124)116-29(2)136)194-100-59(121-34(7)141)74(163)87(50(22-133)189-100)195-104-81(170)93(199-109-98(78(167)67(156)45(17-128)187-109)201-102-61(123-36(9)143)76(165)89(52(24-135)191-102)198-107-84(173)96(71(160)48(20-131)186-107)207-115(112(178)179)12-40(146)57(119-32(5)139)92(204-115)66(155)43(149)16-127)72(161)54(192-104)27-182-108-97(200-101-60(122-35(8)142)75(164)88(51(23-134)190-101)197-106-83(172)95(70(159)47(19-130)185-106)206-114(111(176)177)11-39(145)56(118-31(4)138)91(203-114)65(154)42(148)15-126)79(168)68(157)53(193-108)26-181-99-58(120-33(6)140)73(162)86(49(21-132)188-99)196-105-82(171)94(69(158)46(18-129)184-105)205-113(110(174)175)10-38(144)55(117-30(3)137)90(202-113)64(153)41(147)14-125/h28,37-109,124-135,144-173H,10-27H2,1-9H3,(H,116,136)(H,117,137)(H,118,138)(H,119,139)(H,120,140)(H,121,141)(H,122,142)(H,123,143)(H,174,175)(H,176,177)(H,178,179)/t28-,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-,95-,96-,97-,98-,99+,100-,101-,102-,103+,104-,105-,106-,107-,108-,109+,113-,114-,115-/m0/s1 |
| InChIKey | JDUSEKVLOFPPJB-PKDVDMETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91847293 (CHEBI:148862) is a polysaccharide (CHEBI:18154) |