Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
Sodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name)
C([C@@H]([C@@H]1C(=C(C(=O)O1)O)[O-])O)O.[Na+]
InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
PPASLZSBLFJQEF-RXSVEWSESA-M
CSID:16736174, http://www.chemspider.com/Chemical-Structure.16736174.html (accessed 14:44, Apr 25, 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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