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- Charge
- 3 of 4 defined stereocentres
Sodium 1-O-(hydroxyphosphinato)-D-fructofuranose
C([C@@H]1[C@H]([C@@H](C(O1)(COP(=O)(O)[O-])O)O)O)O.[Na+]
InChI=1S/C6H13O9P.Na/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13;/h3-5,7-10H,1-2H2,(H2,11,12,13);/q;+1/p-1/t3-,4-,5+,6?;/m1./s1
QZAYWIYBPHVPDE-WYVTXLGVSA-M
CSID:32818502, http://www.chemspider.com/Chemical-Structure.32818502.html (accessed 17:19, Apr 26, 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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