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CHEBI:154035 - CID 91860514
| 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@]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@]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](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@]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](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/7,15,14/[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_f6-g2_h2-i1_h6-l1_i4-j1_j6-k2_l4-m1_m6-n2 |
| InChI | InChI=1S/C115H190N8O84/c1-28-62(148)77(163)83(169)103(186-28)180-22-44(147)88(63(149)37(13-124)116-29(2)133)197-100-59(121-34(7)138)74(160)92(49(21-132)189-100)201-107-87(173)96(202-109-98(81(167)67(153)45(17-128)187-109)204-102-61(123-36(9)140)76(162)91(48(20-131)191-102)200-106-86(172)80(166)70(156)54(195-106)27-185-115(112(178)179)12-40(143)57(119-32(5)136)95(207-115)66(152)43(146)16-127)72(158)51(192-107)24-182-108-97(203-101-60(122-35(8)139)75(161)90(47(19-130)190-101)199-105-85(171)79(165)69(155)53(194-105)26-184-114(111(176)177)11-39(142)56(118-31(4)135)94(206-114)65(151)42(145)15-126)82(168)71(157)50(196-108)23-181-99-58(120-33(6)137)73(159)89(46(18-129)188-99)198-104-84(170)78(164)68(154)52(193-104)25-183-113(110(174)175)10-38(141)55(117-30(3)134)93(205-113)64(150)41(144)14-125/h28,37-109,124-132,141-173H,10-27H2,1-9H3,(H,116,133)(H,117,134)(H,118,135)(H,119,136)(H,120,137)(H,121,138)(H,122,139)(H,123,140)(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 | FACXTSYDCDNJPU-CWOSYZSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91860514 (CHEBI:154035) is a polysaccharide (CHEBI:18154) |