| 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][CH2:2][C@H:3]1[CH2:4][C@H:5]([CH2:6][C@H:7]2[C@@H:8]([CH3:9])[C@@H:10]([NH:19][OH:20])[CH2:11][CH:12]([CH3:13])[C@@H:14]2[CH2:15][C:16](=[CH2:17])[NH2:18])[O:21]([O:22][O:23](=[O:24])[OH:25])[O:26]([OH:27])[O:28]1[OH:29] |
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