[6)-alpha-D-GlcNAc-(1->4)-alpha-D-GalA-(1->3)-alpha-D-GlcNAc-(1->3)-beta-D-Qui4N(Ac-L-Asp)-(1->]n

Properties Image MNX_ID MNXM39763 reference chebi:61002 formula C34H52N4O23*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](CO)O[C@H](O[C@@H]4[C@@H](O)[C@H]([*])O[C@H](C)[C@H]4NC(=O)C[C@H](NC(C)=O)C(=O)O)[C@@H]3NC(C)=O)O[C@@H]2C(=O)O)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C36H58N4O23/c1-10-19(40-18(45)7-15(32(52)53)37-12(3)42)28(22(46)11(2)57-10)60-35-21(39-14(5)44)29(24(48)16(8-41)58-35)61-36-27(51)26(50)30(31(63-36)33(54)55)62-34-20(38-13(4)43)25(49)23(47)17(59-34)9-56-6/h10-11,15-17,19-31,34-36,41,46-51H,7-9H2,1-6H3,(H,37,42)(H,38,43)(H,39,44)(H,40,45)(H,52,53)(H,54,55)/t10-,11+,15+,16-,17-,19-,20-,21-,22+,23-,24-,25-,26-,27-,28+,29-,30-,31+,34-,35-,36+/m1/s1/i2+1,6+1 SMILES (mnx) [CH3:1][C@@H:10]1[C@@H:19]([N:40]=[C:18]([CH2:7][C@@H:15]([C:32](=[O:52])[OH:53])[N:37]=[C:12]([CH3:3])[OH:42])[OH:45])[C@H:28]([O:60][C@@H:35]2[C@H:21]([N:39]=[C:14]([CH3:5])[OH:44])[C@@H:29]([O:61][C@@H:36]3[C@H:27]([OH:51])[C@@H:26]([OH:50])[C@@H:30]([O:62][C@@H:34]4[C@H:20]([N:38]=[C:13]([CH3:4])[OH:43])[C@@H:25]([OH:49])[C@H:23]([OH:47])[C@@H:17]([CH2:9][O:56][13CH3:6])[O:59]4)[C@@H:31]([C:33](=[O:54])[OH:55])[O:63]3)[C@H:24]([OH:48])[C@@H:16]([CH2:8][OH:41])[O:58]2)[C@@H:22]([OH:46])[C@H:11]([13CH3:2])[O:57]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0