- Charge
Sodium (3R,4S,5R)-1-({(3R,4S,5R)-3-carboxylato-5-[(1R)-1,2-dihydroxyethyl]-1-hydroxy-2,6,7-trioxa-1lambda~5~-stibabicyclo[2.2.1]hept-1-yl}oxy)-5-[(1R)-1,2-dihydroxyethyl]-1-oxido-2,6,7-trioxa-1lambda~ 5~-stibabicyclo[2.2.1]heptane-3-carboxylate hydrate (3:1:9)
C([C@H]([C@@H]1[C@H]2[C@@H](O[Sb](O2)(O1)(O)O[Sb]34(O[C@@H]([C@H](O3)[C@@H](CO)O)[C@@H](O4)C(=O)[O-])[O-])C(=O)[O-])O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
InChI=1S/2C6H9O7.3Na.10H2O.2O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;;;;;;;;;;/h2*2-5,7-8H,1H2,(H,12,13);;;;10*1H2;;;;/q2*-3;3*+1;;;;;;;;;;;;-1;+3;+4/p-3/t2*2-,3-,4+,5-;;;;;;;;;;;;;;;;;/m11................./s1
YQDGWZZYGYKDLR-UZVLBLASSA-K
CSID:27471272, http://www.chemspider.com/Chemical-Structure.27471272.html (accessed 03:46, Mar 19, 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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