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- Charge
- 3 of 4 defined stereocentres
Sodium hydrogen 1,6-di-O-phosphonato-D-fructofuranose hydrate (3:1:1:8)
[H+].C([C@@H]1[C@H]([C@@H](C(O1)(COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
InChI=1S/C6H14O12P2.3Na.8H2O/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15;;;;;;;;;;;/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15);;;;8*1H2/q;3*+1;;;;;;;;/p-3/t3-,4-,5+,6?;;;;;;;;;;;/m1.........../s1
DBTJWGHAMYSWQR-OLMHPWOBSA-K
CSID:150603, http://www.chemspider.com/Chemical-Structure.150603.html (accessed 11:15, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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