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- Charge
- 6 of 6 defined stereocentres
Diphosphato(13-), mono[(1alpha,2alpha,3alpha,4beta,5alpha,6beta)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl] ester, ion(13-)
[O-]P(=O)(OP([O-])([O-])=O)O[C@H]1[C@@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@@H]1OP([O-])([O-])=O
InChI=1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/p-13/t1-,2-,3+,4-,5-,6-/m0/s1
UPHPWXPNZIOZJL-PTQMNWPWSA-A
CSID:76963200, http://www.chemspider.com/Chemical-Structure.76963200.html (accessed 11:12, 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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