- Charge
Tripotassium 3-carboxylato-2,3-dideoxypentarate
[K+].[K+].[K+].[O-]C(=O)C(O)C(C(=O)[O-])CC([O-])=O
InChI=1S/C6H8O7.3K/c7-3(8)1-2(5(10)11)4(9)6(12)13;;;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3
BORGOURGDKLMHZ-UHFFFAOYSA-K
CSID:9476201, http://www.chemspider.com/Chemical-Structure.9476201.html (accessed 15:47, Apr 18, 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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