- Charge
- Non-standard isotope
Disodium 5,5'-{[2-hydroxy(~2~H_5_)-1,3-propanediyl]bis(oxy)}bis(4-oxo-4H-chromene-2-carboxylate)
C1=CC(=C2C(=O)C=C(C(=O)[O-])OC2=C1)OC([2H])([2H])C([2H])(C([2H])([2H])OC3=C4C(=O)C=C(C(=O)[O-])OC4=CC=C3)O.[Na+].[Na+] [2H]C([2H])(C([2H])(C([2H])([2H])Oc1cccc2c1c(=O)cc(o2)C(=O)[O-])O)Oc3cccc4c3c(=O)cc(o4)C(=O)[O-].[Na+].[Na+]
InChI=1S/C23H16O11.2Na/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30;;/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30);;/q;2*+1/p-2/i9D2,10D2,11D;;
VLARUOGDXDTHEH-DDWFMYTPSA-L
CSID:58778535, http://www.chemspider.com/Chemical-Structure.58778535.html (accessed 16:56, Apr 18, 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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