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- 4 of 4 defined stereocentres
2',3',5'-Tri-O-benzoyl-3,6-dimethyluridine
O=C/1N(C(=O)N(\C(=C\1)C)[C@@H]4O[C@@H]([C@@H](OC(=O)c2ccccc2)[C@H]4OC(=O)c3ccccc3)COC(=O)c5ccccc5)C
InChI=1S/C32H28N2O9/c1-20-18-25(35)33(2)32(39)34(20)28-27(43-31(38)23-16-10-5-11-17-23)26(42-30(37)22-14-8-4-9-15-22)24(41-28)19-40-29(36)21-12-6-3-7-13-21/h3-18,24,26-28H,19H2,1-2H3/t24-,26-,27-,28-/m1/s1
JJXCNMMATYSBLB-YULOIDQLSA-N
CSID:9214344, http://www.chemspider.com/Chemical-Structure.9214344.html (accessed 04:43, Jul 6, 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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