| Properties | Image |
| MNX_ID | MNXM54873 |
 |
| reference | chebi:81279 |
| formula | C17H33N3O11 |
| global charge | 0 |
| mol weight | 455.461 |
| InChIKey | BIVUTZYWJNTGDG-GTMVCPGISA-N |
| InChI | InChI=1S/C17H33N3O11/c18-4-1-5(19)15(31-17-12(26)9(23)6(22)3-28-17)13(27)14(4)30-16-8(20)11(25)10(24)7(2-21)29-16/h4-17,21-27H,1-3,18-20H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+,13-,14+,15-,16+,17+/m0/s1 |
| SMILES | N[C@H]1[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2N)O[C@H](CO)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C17H33N3O11/c18-4-1-5(19)15(31-17-12(26)9(23)6(22)3-28-17)13(27)14(4)30-16-8(20)11(25)10(24)7(2-21)29-16/h4-17,21-27H,1-3,18-20H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+,13-,14+,15-,16+,17+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]1[C@H:2]([OH:28])[C@@H:3]([CH3:15])[C@H:4]([CH3:14])[C@@H:5]([CH2:7][C@H:8]2[C@@H:9]([CH3:16])[CH2:10][C@@H:11]([NH2:18])[C@@H:12]([NH:19][N:20]3[O:21][O@:22]([O:26][OH:31])[O@@:23]([OH:30])[O@:24]([OH:29])[O@@:25]3[OH:27])[C@@H:13]2[CH3:17])[CH2:6]1 |
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