| Properties | Image |
|---|
| MNX_ID | MNXM39746 |
 |
| reference | chebi:62820 |
| formula | C15H23NO13S*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H]([*])[C@H](O)[C@H]2O)[C@H](C)[C@H]1NC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C17H29NO13S/c1-6-10(18-8(3)19)16(27-4)29-9(5-28-32(24,25)26)13(6)30-17-12(21)11(20)7(2)14(31-17)15(22)23/h6-7,9-14,16-17,20-21H,5H2,1-4H3,(H,18,19)(H,22,23)(H,24,25,26)/t6-,7+,9-,10-,11+,12-,13+,14+,16+,17-/m1/s1/i2+1,4+1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:6]1[C@@H:10]([N:18]=[C:8]([CH3:3])[OH:19])[C@@H:16]([O:27][13CH3:4])[O:29][C@H:9]([CH2:5][O:28][S:32]([OH:24])(=[O:25])=[O:26])[C@H:13]1[O:30][C@H:17]1[C@H:12]([OH:21])[C@@H:11]([OH:20])[C@H:7]([13CH3:2])[C@@H:14]([C:15](=[O:22])[OH:23])[O:31]1 |
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