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| Formula | C92H154N4O70 |
| Net Charge | 0 |
| Average Mass | 2436.202 |
| Monoisotopic Mass | 2434.86137 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO[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]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)[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](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/7,14,13/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-5-6-4-2-5-5-6-7/a4-b1_a6-n1_b4-c1_c3-d1_c6-i1_d2-e1_e4-f1_f4-g1_g3-h1_i2-j1_j4-k1_k4-l1_l3-m1 |
| InChI | InChI=1S/C92H154N4O70/c1-19-41(112)53(124)60(131)83(142-19)140-18-36-73(49(120)37(79(139)143-36)93-20(2)108)156-80-38(94-21(3)109)50(121)70(32(14-105)150-80)159-90-67(138)76(164-92-78(57(128)45(116)27(9-100)149-92)166-82-40(96-23(5)111)52(123)69(31(13-104)152-82)158-87-64(135)59(130)72(34(16-107)154-87)161-89-66(137)75(47(118)29(11-102)147-89)163-85-62(133)55(126)43(114)25(7-98)145-85)48(119)35(155-90)17-141-91-77(56(127)44(115)26(8-99)148-91)165-81-39(95-22(4)110)51(122)68(30(12-103)151-81)157-86-63(134)58(129)71(33(15-106)153-86)160-88-65(136)74(46(117)28(10-101)146-88)162-84-61(132)54(125)42(113)24(6-97)144-84/h19,24-92,97-107,112-139H,6-18H2,1-5H3,(H,93,108)(H,94,109)(H,95,110)(H,96,111)/t19-,24+,25+,26+,27+,28+,29+,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+/m0/s1 |
| InChIKey | ACLBDPIZWHTDRO-GWKLEZFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 91859346 (CHEBI:148193) is a polysaccharide (CHEBI:18154) |
| Synonyms | Source |
|---|---|
| alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |
| Gal(a1-3)Gal(b1-4)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(a1-3)Gal(b1-4)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc | SUBMITTER |