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CHEBI:155678 - CID 91854173
| 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](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]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](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]/1-2-3-4-2-5-6-2-5-6-4-2-5-6-7/a4-b1_a6-o1_b4-c1_c3-d1_c6-k1_d2-e1_d6-h1_e4-f1_f3-g2_h4-i1_i6-j2_k2-l1_l4-m1_m3-n2 |
| InChI | InChI=1S/C115H190N8O84/c1-28-62(150)77(165)81(169)103(184-28)180-24-44(149)86(63(151)37(13-124)116-29(2)135)195-100-59(121-34(7)140)74(162)88(49(21-132)189-100)197-105-83(171)94(72(160)53(192-105)26-182-108-97(79(167)67(155)45(17-128)187-108)201-101-60(122-35(8)141)75(163)89(50(22-133)190-101)198-106-84(172)95(70(158)46(18-129)185-106)206-114(111(176)177)11-39(144)56(118-31(4)137)92(204-114)65(153)42(147)15-126)200-109-98(202-102-61(123-36(9)142)76(164)90(51(23-134)191-102)199-107-85(173)96(71(159)47(19-130)186-107)207-115(112(178)179)12-40(145)57(119-32(5)138)93(205-115)66(154)43(148)16-127)80(168)69(157)52(194-109)25-181-99-58(120-33(6)139)73(161)87(48(20-131)188-99)196-104-82(170)78(166)68(156)54(193-104)27-183-113(110(174)175)10-38(143)55(117-30(3)136)91(203-113)64(152)41(146)14-125/h28,37-109,124-134,143-173H,10-27H2,1-9H3,(H,116,135)(H,117,136)(H,118,137)(H,119,138)(H,120,139)(H,121,140)(H,122,141)(H,123,142)(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 | SDCHQSQHCZPTDO-YIXNCKLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91854173 (CHEBI:155678) is a polysaccharide (CHEBI:18154) |