| Properties | Image |
MNX_ID | MNXM120251 |
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reference | chebi:72912 |
formula | C13H16O17P2*4 |
global charge | -2 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC([*])=O)OC([*])=O)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C17H30O17P2/c1-11(18)27-7-16(33-13(3)20)9-31-35(23,24)29-5-15(22)6-30-36(25,26)32-10-17(34-14(4)21)8-28-12(2)19/h15-17,22H,5-10H2,1-4H3,(H,23,24)(H,25,26)/t16-,17-/m1/s1/i1+1,2+1,3+1,4+1 |
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SMILES (mnx) | [13CH3:1][C:11](=[O:18])[O:27][CH2:7][C@H:16]([CH2:9][O:31][P:35]([OH:23])(=[O:24])[O:29][CH2:5][CH:15]([CH2:6][O:30][P:36]([OH:25])(=[O:26])[O:32][CH2:10][C@@H:17]([CH2:8][O:28][C:12]([13CH3:2])=[O:19])[O:34][C:14]([13CH3:4])=[O:21])[OH:22])[O:33][C:13]([13CH3:3])=[O:20] |
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