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- 3 of 4 defined stereocentres
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
CC(=O)O[C@H]1C([C@H]([C@H](O1)COC(=O)c2ccccc2)OC(=O)c3ccccc3)OC(=O)c4ccccc4
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23+,24?,28-/m1/s1
GCZABPLTDYVJMP-GSRXRHFQSA-N
CSID:21241183, http://www.chemspider.com/Chemical-Structure.21241183.html (accessed 23:56, May 9, 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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