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5,6-Dihydroxy-1,2,3,4-cyclohexanetetrayl tetrakis(phosphate)
O=P([O-])([O-])OC1C(O)C(O)C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)C1OP([O-])([O-])=O
InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8
MRVYFOANPDTYBY-UHFFFAOYSA-F
CSID:10618791, http://www.chemspider.com/Chemical-Structure.10618791.html (accessed 03:46, May 13, 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
Click to predict properties on the Chemicalize site
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