| Properties | Image |
| MNX_ID | MNXM1107735 |
 |
| reference | biggM:pgp_hs |
| formula | C8H11O13P2*2 |
| global charge | -3 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OCC(COP(=O)([O-])OCC(O)COP(=O)([O-])[O-])OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H20O13P2/c1-7(11)19-5-10(23-8(2)12)6-22-25(17,18)21-4-9(13)3-20-24(14,15)16/h9-10,13H,3-6H2,1-2H3,(H,17,18)(H2,14,15,16)/t9?,10?/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7](=[O:11])[O:19][CH2:5][CH:10]([CH2:6][O:22][P:25]([OH:17])(=[O:18])[O:21][CH2:4][CH:9]([CH2:3][O:20][P:24]([OH:14])([OH:15])=[O:16])[OH:13])[O:23][C:8]([13CH3:2])=[O:12] |
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