GlyTouCan G57818FI

Properties Image MNX_ID MNXM1133366 reference chebi:156585 formula C40H60N2O30*8 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]4CO[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)O[C@@H]3CO)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO[*])[C@@H](O[*])[C@H](O[*])[C@@H]3O[*])[C@@H]2O)[C@@H](O[*])[C@@H](O[*])[C@@H]1O[*] MNX internals InChI (mnx) InChI=1/C48H84N2O30/c1-17-27(54)31(58)32(59)45(72-17)70-16-24-35(29(56)25(43(61)73-24)49-18(2)52)78-44-26(50-19(3)53)30(57)34(20(12-51)74-44)79-46-33(60)38(80-48-42(69-11)40(67-9)37(65-7)23(77-48)14-63-5)28(55)21(75-46)15-71-47-41(68-10)39(66-8)36(64-6)22(76-47)13-62-4/h17,20-48,51,54-61H,12-16H2,1-11H3,(H,49,52)(H,50,53)/t17-,20+,21+,22+,23+,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+/m0/s1/i4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1 SMILES (mnx) [CH3:1][C@H:17]1[C@@H:27]([OH:54])[C@@H:31]([OH:58])[C@H:32]([OH:59])[C@H:45]([O:70][CH2:16][C@@H:24]2[C@@H:35]([O:78][C@H:44]3[C@H:26]([N:50]=[C:19]([CH3:3])[OH:53])[C@@H:30]([OH:57])[C@H:34]([O:79][C@H:46]4[C@@H:33]([OH:60])[C@@H:38]([O:80][C@@H:48]5[C@@H:42]([O:69][13CH3:11])[C@@H:40]([O:67][13CH3:9])[C@H:37]([O:65][13CH3:7])[C@@H:23]([CH2:14][O:63][13CH3:5])[O:77]5)[C@H:28]([OH:55])[C@@H:21]([CH2:15][O:71][C@@H:47]5[C@@H:41]([O:68][13CH3:10])[C@@H:39]([O:66][13CH3:8])[C@H:36]([O:64][13CH3:6])[C@@H:22]([CH2:13][O:62][13CH3:4])[O:76]5)[O:75]4)[C@@H:20]([CH2:12][OH:51])[O:74]3)[C@H:29]([OH:56])[C@@H:25]([N:49]=[C:18]([CH3:2])[OH:52])[C@H:43]([OH:61])[O:73]2)[O:72]1

Parent-child relations graph

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