| Properties | Image |
|---|
| MNX_ID | MNXM165004 |
 |
| reference | keggC:C21207 |
| formula | C12H22O17P3* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@@H]2C=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C13H25O17P3/c1-5-9(14)12(17)8(28-5)4-27-32(22,23)30-33(24,25)29-7-2-6(3-26-31(19,20)21)10(15)13(18)11(7)16/h2,5,7-18H,3-4H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21)/t5-,7+,8+,9-,10+,11-,12+,13-/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13C@@H:1]1([CH3:11])[C@@H:2]([CH3:9])[C@H:3]([CH3:10])[C@H:4]([CH2:12][O:17]([OH:18])(=[O:19])[O:20][O:21]([O:22][O:25][O@:26]2[O@:27]([PH2:33])[O@:28]([PH2:32])[O@@:29]([PH2:31])[O:30]2)([OH:23])=[O:24])[CH:5]=[C:6]1[CH2:7][CH2:8][C:13]([OH:14])([OH:15])=[O:16] |
|