| Properties | Image |
| MNX_ID | MNXM21309 |
 |
| reference | keggC:C04817 |
| formula | C19H33N3O13*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CC[C@H](CN)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C21H39N3O13/c1-8(27)24-10(19(33)23-2)4-3-9(5-22)34-21-18(16(31)14(29)12(7-26)36-21)37-20-17(32)15(30)13(28)11(6-25)35-20/h9-18,20-21,25-26,28-32H,3-7,22H2,1-2H3,(H,23,33)(H,24,27)/t9-,10+,11-,12-,13-,14+,15+,16+,17-,18-,20-,21-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:8](=[N:24][C@@H:10]([CH2:4][CH2:3][C@H:9]([CH2:5][NH2:22])[O:34][C@H:21]1[C@H:18]([O:37][C@@H:20]2[C@H:17]([OH:32])[C@@H:15]([OH:30])[C@H:13]([OH:28])[C@@H:11]([CH2:6][OH:25])[O:35]2)[C@@H:16]([OH:31])[C@@H:14]([OH:29])[C@@H:12]([CH2:7][OH:26])[O:36]1)[C:19](=[N:23][13CH3:2])[OH:33])[OH:27] |
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