| Properties | Image |
| MNX_ID | MNXM1133685 |
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| reference | chebi:173118 |
| formula | C10H14O12P2*4 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1[C@@H](O)[C@H]([*])O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H]([*])O[C@@H]1COP([*])(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C14H28O12P2/c1-7-11(15)13(21-3)9(24-7)6-23-28(19,20)26-14-10(5-22-27(4,17)18)25-8(2)12(14)16/h7-16H,5-6H2,1-4H3,(H,17,18)(H,19,20)/t7-,8-,9+,10+,11-,12-,13+,14+/m0/s1/i1+1,2+1,3+1,4+1 |
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| SMILES (mnx) | [13CH3:1][C@H:7]1[C@H:11]([OH:15])[C@H:13]([O:21][13CH3:3])[C@@H:9]([CH2:6][O:23][P:28]([OH:19])(=[O:20])[O:26][C@@H:14]2[C@@H:10]([CH2:5][O:22][P:27]([13CH3:4])([OH:17])=[O:18])[O:25][C@@H:8]([13CH3:2])[C@@H:12]2[OH:16])[O:24]1 |
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