| Properties | Image |
|---|
| MNX_ID | MNXM156413 |
 |
| reference | chebi:76529 |
| formula | C9H16O13P2*4 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](CO[*])O[*])O[*] |
MNX internals
| InChI (mnx) | InChI=1/C13H30O13P2/c1-19-7-12(21-3)9-25-27(15,16)23-5-11(14)6-24-28(17,18)26-10-13(22-4)8-20-2/h11-14H,5-10H2,1-4H3,(H,15,16)(H,17,18)/t12-,13-/m1/s1/i1+1,2+1,3+1,4+1 |
 |
| SMILES (mnx) | [13CH3:1][O:19][CH2:7][C@H:12]([CH2:9][O:25][P:27]([OH:15])(=[O:16])[O:23][CH2:5][CH:11]([CH2:6][O:24][P:28]([OH:17])(=[O:18])[O:26][CH2:10][C@@H:13]([CH2:8][O:20][13CH3:2])[O:22][13CH3:4])[OH:14])[O:21][13CH3:3] |
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