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CHEBI:154855 - CID 91848943
| Formula | C124H208N8O90 |
| Net Charge | 0 |
| Average Mass | 3250.994 |
| Monoisotopic Mass | 3249.19451 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)O[C@@H]4CO)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)O[C@H](CO[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]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[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=2.0/6,18,17/[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]/1-2-3-4-2-5-2-5-4-2-5-2-5-2-5-2-5-6/a4-b1_a6-r1_b4-c1_c3-d1_c6-i1_d2-e1_d4-g1_e4-f1_g4-h1_i2-j1_i6-n1_j4-k1_k3-l1_l4-m1_n4-o1_o3-p1_p4-q1 |
| InChI | InChI=1S/C124H208N8O90/c1-28-62(157)79(174)85(180)115(192-28)189-25-38(156)94(63(158)37(10-133)125-29(2)148)209-109-56(127-31(4)150)73(168)101(50(22-145)200-109)217-122-93(188)105(220-124-107(222-114-61(132-36(9)155)77(172)99(49(21-144)205-114)214-119-89(184)83(178)67(162)42(14-137)196-119)90(185)102(52(24-147)206-124)210-110-57(128-32(5)151)74(169)96(46(18-141)201-110)211-116-86(181)80(175)64(159)39(11-134)193-116)71(166)54(207-122)27-191-123-106(221-113-60(131-35(8)154)78(173)100(51(23-146)204-113)216-121-92(187)104(70(165)44(16-139)198-121)219-112-59(130-34(7)153)76(171)98(48(20-143)203-112)213-118-88(183)82(177)66(161)41(13-136)195-118)84(179)68(163)53(208-123)26-190-108-55(126-30(3)149)72(167)95(45(17-140)199-108)215-120-91(186)103(69(164)43(15-138)197-120)218-111-58(129-33(6)152)75(170)97(47(19-142)202-111)212-117-87(182)81(176)65(160)40(12-135)194-117/h28,37-124,133-147,156-188H,10-27H2,1-9H3,(H,125,148)(H,126,149)(H,127,150)(H,128,151)(H,129,152)(H,130,153)(H,131,154)(H,132,155)/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-,110-,111-,112-,113-,114-,115+,116-,117-,118-,119-,120-,121-,122-,123-,124+/m0/s1 |
| InChIKey | KHVLDGFCWGSEPO-ARQPNBKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91848943 (CHEBI:154855) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |