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- Charge
Bis(D-gluconato-kappaO~1~)iron hydrate (1:1)
C([C@H]([C@H]([C@@H]([C@H](C(=O)O[Fe]OC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O)O)O.O
InChI=1S/2C6H12O7.Fe.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-5,7-11H,1H2,(H,12,13);;1H2/q;;+2;/p-2/t2*2-,3-,4+,5-;;/m11../s1
BJBSKTPEFSQVHL-XRDLMGPZSA-L
CSID:21170579, http://www.chemspider.com/Chemical-Structure.21170579.html (accessed 02:49, Jun 16, 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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