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- 4 of 4 defined stereocentres
1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose
O=C(O[C@H]3O[C@@H]([C@@H](OC(=O)c1ccccc1)[C@H]3OC(=O)c2ccccc2)COC(=O)c4ccccc4)C
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-MUCKBHKGSA-N
CSID:9039353, http://www.chemspider.com/Chemical-Structure.9039353.html (accessed 00:24, May 10, 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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