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CHEBI:156697 - CID 91852572
| Formula | C104H175N7O73 |
| Net Charge | 0 |
| Average Mass | 2691.520 |
| Monoisotopic Mass | 2690.01967 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO[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]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H](CO)NC(C)=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]4O[C@H](CO)[C@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[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@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[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=2.0/5,15,14/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-2-3-2-4-5-3-2-4-5-3-2-4/a3-b1_a6-m1_b3-c1_c4-d1_d3-e1_d6-i1_e4-f1_f2-g1_f3-h1_i4-j1_j2-k1_j3-l1_m4-n1_n2-o1 |
| InChI | InChI=1S/C104H175N7O73/c1-24-53(131)70(148)74(152)97(159-24)182-88-73(151)59(137)38(14-115)165-102(88)175-81-42(18-119)168-91(49(66(81)144)108-30(7)126)157-22-35(130)56(134)79(34(11-112)105-27(4)123)173-100-77(155)84(60(138)39(15-116)164-100)178-95-51(110-32(9)128)68(146)80(44(20-121)170-95)174-101-78(156)85(179-96-52(111-33(10)129)69(147)83(45(21-122)171-96)177-104-90(184-99-76(154)72(150)55(133)26(3)161-99)87(62(140)41(17-118)167-104)181-94-48(107-29(6)125)65(143)58(136)37(13-114)163-94)63(141)46(172-101)23-158-92-50(109-31(8)127)67(145)82(43(19-120)169-92)176-103-89(183-98-75(153)71(149)54(132)25(2)160-98)86(61(139)40(16-117)166-103)180-93-47(106-28(5)124)64(142)57(135)36(12-113)162-93/h24-26,34-104,112-122,130-156H,11-23H2,1-10H3,(H,105,123)(H,106,124)(H,107,125)(H,108,126)(H,109,127)(H,110,128)(H,111,129)/t24-,25-,26-,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-,103-,104-/m0/s1 |
| InChIKey | PXQUBOTZZNNUQQ-VUXKBJRKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91852572 (CHEBI:156697) is a polysaccharide (CHEBI:18154) |