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- Charge
- 4 of 4 defined stereocentres
Trisodium 6-O-phosphonato-L-talonate
C([C@@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)OP(=O)([O-])[O-].[NaH2+].[NaH2+].[NaH2+]
InChI=1S/C6H13O10P.3Na.6H/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12;;;;;;;;;/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15);;;;;;;;;/q;3*+1;;;;;;/p-3/t2-,3+,4+,5+;;;;;;;;;/m0........./s1
UBUXFLQDNMUILJ-AEVYHCOQSA-K
CSID:26563691, http://www.chemspider.com/Chemical-Structure.26563691.html (accessed 20:20, 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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