- 6 of 6 defined stereocentres
(2R,3R,5R,6S)-2,3,4,5,6-Pentakis[(3-pyridinylcarbonyl)oxy]cyclohexyl 2-pyridinecarboxylate
c1ccnc(c1)C(=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2OC(=O)c3cccnc3)OC(=O)c4cccnc4)OC(=O)c5cccnc5)OC(=O)c6cccnc6)OC(=O)c7cccnc7
InChI=1S/C42H30N6O12/c49-37(25-8-3-14-43-20-25)55-31-32(56-38(50)26-9-4-15-44-21-26)34(58-40(52)28-11-6-17-46-23-28)36(60-42(54)30-13-1-2-19-48-30)35(59-41(53)29-12-7-18-47-24-29)33(31)57-39(51)27-10-5-16-45-22-27/h1-24,31-36H/t31-,32-,33-,34+,35-,36-/m1/s1
MDHVYJYCFGPUIW-ZEGBPACMSA-N
CSID:32697350, http://www.chemspider.com/Chemical-Structure.32697350.html (accessed 08:25, Mar 29, 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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