| 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) | [13CH3:1][C@H:5]1[C@H:9]([OH:14])[C@H:12]([OH:17])[C@@H:8]([CH2:4][O:27][P:32]([OH:22])(=[O:23])[O:30][P:33]([OH:24])(=[O:25])[O:29][C@@H:7]2[CH:2]=[C:6]([CH2:3][O:26][P:31]([OH:19])([OH:20])=[O:21])[C@@H:10]([OH:15])[C@H:13]([OH:18])[C@H:11]2[OH:16])[O:28]1 |
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