| Properties | Image |
|---|
| MNX_ID | MNXM1103720 |
 |
| reference | biggM:core3 |
| formula | C16H27N2O10* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C17H30N2O10/c1-6-11(18-7(2)22)16(14(25)10(5-21)27-6)29-17-12(19-8(3)23)15(26)13(24)9(4-20)28-17/h6,9-17,20-21,24-26H,4-5H2,1-3H3,(H,18,22)(H,19,23)/t6?,9-,10-,11+,12-,13-,14+,15-,16-,17+/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][CH:6]1[C@H:11]([N:18]=[C:7]([CH3:2])[OH:22])[C@@H:16]([O:29][C@H:17]2[C@H:12]([N:19]=[C:8]([CH3:3])[OH:23])[C@@H:15]([OH:26])[C@H:13]([OH:24])[C@@H:9]([CH2:4][OH:20])[O:28]2)[C@@H:14]([OH:25])[C@@H:10]([CH2:5][OH:21])[O:27]1 |
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