Try beta.chemspider
- Charge
- 6 of 6 defined stereocentres
Potassium (1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl hydrogen phosphate
[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)[O-])O.[K+]
InChI=1S/C6H16O18P4.K/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14;/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);/q;+1/p-1/t1-,2-,3-,4+,5-,6-;/m0./s1
ISNSWZQRXIZTJL-SUBVTSALSA-M
CSID:50645225, http://www.chemspider.com/Chemical-Structure.50645225.html (accessed 17:08, 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
Advertisement
Spotlight