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CHEBI:151012 - CID 91853773
| Formula | C102H172N6O75 |
| Net Charge | 0 |
| Average Mass | 2682.465 |
| Monoisotopic Mass | 2680.98295 |
| 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@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[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@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=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]2O)[C@@H]1O |
| WURCS | WURCS=2.0/6,15,14/[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][a1221m-1a_1-5]/1-2-3-4-2-5-2-5-2-5-4-2-5-5-6/a4-b1_a6-o1_b4-c1_c3-d1_c6-k1_d2-e1_e4-f1_f3-g1_g4-h1_h3-i1_i4-j1_k2-l1_l4-m1_m3-n1 |
| InChI | InChI=1S/C102H172N6O75/c1-23-50(129)65(144)70(149)94(158-23)156-21-31(128)77(51(130)30(8-109)103-24(2)122)172-89-45(104-25(3)123)60(139)82(40(17-118)166-89)177-100-76(155)86(59(138)44(171-100)22-157-101-87(68(147)54(133)34(11-112)164-101)182-92-48(107-28(6)126)63(142)80(42(19-120)169-92)176-99-75(154)85(58(137)38(15-116)163-99)180-96-72(151)67(146)53(132)33(10-111)160-96)181-102-88(69(148)55(134)35(12-113)165-102)183-93-49(108-29(7)127)64(143)81(43(20-121)170-93)175-98-74(153)84(57(136)37(14-115)162-98)179-91-47(106-27(5)125)62(141)79(41(18-119)168-91)174-97-73(152)83(56(135)36(13-114)161-97)178-90-46(105-26(4)124)61(140)78(39(16-117)167-90)173-95-71(150)66(145)52(131)32(9-110)159-95/h23,30-102,109-121,128-155H,8-22H2,1-7H3,(H,103,122)(H,104,123)(H,105,124)(H,106,125)(H,107,126)(H,108,127)/t23-,30-,31+,32+,33+,34+,35+,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+/m0/s1 |
| InChIKey | IYZWQVRGEBIYHX-KGZCTJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91853773 (CHEBI:151012) is a polysaccharide (CHEBI:18154) |