| Properties | Image |
|---|
| MNX_ID | MNXM1106034 |
 |
| reference | keggC:C11554 |
| formula | C11H19O19P3*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1O)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C13H25O19P3/c1-5(14)27-3-7(29-6(2)15)4-28-35(25,26)32-11-8(16)9(17)12(30-33(19,20)21)13(10(11)18)31-34(22,23)24/h7-13,16-18H,3-4H2,1-2H3,(H,25,26)(H2,19,20,21)(H2,22,23,24)/t7-,8-,9-,10+,11+,12+,13+/m1/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][C:5](=[O:14])[O:27][CH2:3][C@H:7]([CH2:4][O:28][P:35]([OH:25])(=[O:26])[O:32][C@H:11]1[C@H:8]([OH:16])[C@@H:9]([OH:17])[C@H:12]([O:30][P:33]([OH:19])([OH:20])=[O:21])[C@@H:13]([O:31][P:34]([OH:22])([OH:23])=[O:24])[C@H:10]1[OH:18])[O:29][C:6]([13CH3:2])=[O:15] |
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