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- Charge
- 4 of 4 defined stereocentres
Potassium D-galactonate
C([C@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+]
InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3+,4+,5-;/m1./s1
HLCFGWHYROZGBI-FLGKMABCSA-M
CSID:67034533, http://www.chemspider.com/Chemical-Structure.67034533.html (accessed 11:15, Apr 23, 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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