Try beta.chemspider
- Charge
Sodium (4R,5S,6R)-2-({(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxido-1,3,2-dioxastibinan-2-yl}oxy)-5-hydroxy-6-[(1R)-1-hydroxy-2-oxidoethyl]-1,3,2-dioxastibinane-4-carboxylate 2-oxide hydrate (3:1:9)
C([C@H]([C@@H]1[C@@H]([C@@H](O[Sb](=O)(O1)O[Sb]2(=O)O[C@@H]([C@@H]([C@@H](O2)C(=O)[O-])O)[C@@H](C[O-])O)C(=O)[O-])O)O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
InChI=1S/C6H10O7.C6H9O7.3Na.9H2O.3O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;;;;;;;;;;/h2-5,7-8,10H,1H2,(H,12,13);2-5,8,10H,1H2,(H,12,13);;;;9*1H2;;;;;/q-2;-3;3*+1;;;;;;;;;;;;;2*+2/p-2/t2*2-,3-,4+,5-;;;;;;;;;;;;;;;;;/m11................./s1
YULOXSGQUSZUMS-UZVLBLASSA-L
CSID:28525872, http://www.chemspider.com/Chemical-Structure.28525872.html (accessed 18:31, 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