Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
Potassium D-ribonate
C([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O.[K+]
InChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4-;/m1./s1
HSMKJRYJAZFMNP-WPFDICAFSA-M
CSID:12283683, http://www.chemspider.com/Chemical-Structure.12283683.html (accessed 20:07, 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
Advertisement
Spotlight