| Properties | Image |
| MNX_ID | MNXM1133143 |
 |
| reference | chebi:147335 |
| formula | C11H13O16P2*4 |
| global charge | -3 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1[C@H](O[*])[C@@H](O)[C@H](OP(=O)([O-])OC[C@@H](COC([*])=O)OC([*])=O)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C15H28O16P2/c1-7(16)27-5-9(29-8(2)17)6-28-33(23,24)31-12-10(18)13(25-3)15(26-4)14(11(12)19)30-32(20,21)22/h9-15,18-19H,5-6H2,1-4H3,(H,23,24)(H2,20,21,22)/t9-,10+,11+,12+,13-,14+,15+/m1/s1/i1+1,2+1,3+1,4+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7](=[O:16])[O:27][CH2:5][C@H:9]([CH2:6][O:28][P:33]([OH:23])(=[O:24])[O:31][C@H:12]1[C@H:10]([OH:18])[C@@H:13]([O:25][13CH3:3])[C@H:15]([O:26][13CH3:4])[C@@H:14]([O:30][P:32]([OH:20])([OH:21])=[O:22])[C@H:11]1[OH:19])[O:29][C:8]([13CH3:2])=[O:17] |
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