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CHEBI:148476 - CID 91856919
| 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@H](O)[C@H](O[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]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_m3-n2 |
| InChI | InChI=1S/C109H180N8O80/c1-27(131)110-35(12-118)60(146)80(42(145)16-122)184-95-57(115-32(6)136)71(157)82(48(22-128)179-95)185-98-76(162)88(189-103-93(74(160)64(150)43(17-123)177-103)191-97-59(117-34(8)138)73(159)84(50(24-130)181-97)188-101-79(165)91(68(154)46(20-126)176-101)197-109(106(170)171)11-38(141)55(113-30(4)134)87(194-109)63(149)41(144)15-121)69(155)52(182-98)26-173-102-92(190-96-58(116-33(7)137)72(158)83(49(23-129)180-96)187-100-78(164)90(67(153)45(19-125)175-100)196-108(105(168)169)10-37(140)54(112-29(3)133)86(193-108)62(148)40(143)14-120)75(161)65(151)51(183-102)25-172-94-56(114-31(5)135)70(156)81(47(21-127)178-94)186-99-77(163)89(66(152)44(18-124)174-99)195-107(104(166)167)9-36(139)53(111-28(2)132)85(192-107)61(147)39(142)13-119/h35-103,118-130,139-165H,9-26H2,1-8H3,(H,110,131)(H,111,132)(H,112,133)(H,113,134)(H,114,135)(H,115,136)(H,116,137)(H,117,138)(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 | SOZYRNHXCYBGRM-SCPXKHMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91856919 (CHEBI:148476) is a polysaccharide (CHEBI:18154) |