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CHEBI:146093 - CID 91859077
| Formula | C109H180N8O80 |
| Net Charge | 0 |
| Average Mass | 2882.615 |
| Monoisotopic Mass | 2881.02627 |
| 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)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@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=2.0/6,14,13/[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]/1-2-3-4-2-5-6-4-2-5-6-2-5-6/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f3-g2_h2-i1_h6-l1_i4-j1_j3-k2_l4-m1_m6-n2 |
| InChI | InChI=1S/C109H180N8O80/c1-27(130)110-35(12-118)60(145)81(42(144)16-122)185-95-57(115-32(6)135)71(156)83(47(21-127)179-95)187-99-78(163)89(190-103-93(75(160)64(149)43(17-123)177-103)192-97-59(117-34(8)137)73(158)85(49(23-129)181-97)189-101-80(165)91(68(153)45(19-125)176-101)197-109(106(170)171)11-38(140)55(113-30(4)133)88(195-109)63(148)41(143)15-121)69(154)51(182-99)25-173-102-92(191-96-58(116-33(7)136)72(157)84(48(22-128)180-96)188-100-79(164)90(67(152)44(18-124)175-100)196-108(105(168)169)10-37(139)54(112-29(3)132)87(194-108)62(147)40(142)14-120)76(161)66(151)50(184-102)24-172-94-56(114-31(5)134)70(155)82(46(20-126)178-94)186-98-77(162)74(159)65(150)52(183-98)26-174-107(104(166)167)9-36(138)53(111-28(2)131)86(193-107)61(146)39(141)13-119/h35-103,118-129,138-165H,9-26H2,1-8H3,(H,110,130)(H,111,131)(H,112,132)(H,113,133)(H,114,134)(H,115,135)(H,116,136)(H,117,137)(H,166,167)(H,168,169)(H,170,171)/t35-,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+,95-,96-,97-,98-,99-,100-,101-,102-,103+,107+,108-,109-/m0/s1 |
| InChIKey | AVCGVFJWMPWSJG-MQBXMYRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91859077 (CHEBI:146093) is a polysaccharide (CHEBI:18154) |