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- 4 of 4 defined stereocentres
2',3',5'-Tri-O-benzoyl-5,6-dimethyluridine
CC1C(=O)NC(=O)N([C@@H]2O[C@H](COC(=O)C3C=CC=CC=3)[C@@H](OC(=O)C3C=CC=CC=3)[C@H]2OC(=O)C2C=CC=CC=2)C=1C
InChI=1S/C32H28N2O9/c1-19-20(2)34(32(39)33-27(19)35)28-26(43-31(38)23-16-10-5-11-17-23)25(42-30(37)22-14-8-4-9-15-22)24(41-28)18-40-29(36)21-12-6-3-7-13-21/h3-17,24-26,28H,18H2,1-2H3,(H,33,35,39)/t24-,25-,26-,28-/m1/s1
FJBBKDMBNIBPOW-IYUNARRTSA-N
CSID:74092419, http://www.chemspider.com/Chemical-Structure.74092419.html (accessed 03:26, 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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