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CHEBI:155775 - CID 91859078
| 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](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]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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4NC(C)=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=2.0/6,14,13/[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]/1-2-3-4-2-5-6-2-5-6-4-2-5-6/a4-b1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f6-g2_h3-i1_h6-j2_k2-l1_l4-m1_m6-n2 |
| InChI | InChI=1S/C109H180N8O80/c1-27(129)110-35(12-118)60(144)82(42(143)16-122)186-94-56(114-31(5)133)70(154)85(47(21-127)178-94)190-101-81(165)91(69(153)49(183-101)23-172-102-92(76(160)65(149)44(18-124)177-102)193-95-57(115-32(6)134)71(155)83(45(19-125)179-95)188-99-78(162)74(158)66(150)50(184-99)24-173-107(104(166)167)9-36(137)53(111-28(2)130)88(195-107)61(145)39(140)13-119)192-103-93(194-96-58(116-33(7)135)72(156)84(46(20-126)180-96)189-100-79(163)75(159)67(151)51(185-100)25-174-108(105(168)169)10-37(138)54(112-29(3)131)89(196-108)62(146)40(141)14-120)80(164)86(48(22-128)181-103)187-97-59(117-34(8)136)87(191-98-77(161)73(157)64(148)43(17-123)176-98)68(152)52(182-97)26-175-109(106(170)171)11-38(139)55(113-30(4)132)90(197-109)63(147)41(142)15-121/h35-103,118-128,137-165H,9-26H2,1-8H3,(H,110,129)(H,111,130)(H,112,131)(H,113,132)(H,114,133)(H,115,134)(H,116,135)(H,117,136)(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 | CDRNFZJQQJXYOO-ADNLJZOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91859078 (CHEBI:155775) is a polysaccharide (CHEBI:18154) |