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- 3 of 4 defined stereocentres
1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose
CC(=O)OC1[C@@H]([C@@H]([C@H](S1)COC(=O)c2ccccc2)OC(=O)c3ccccc3)OC(=O)c4ccccc4
InChI=1S/C28H24O8S/c1-18(29)34-28-24(36-27(32)21-15-9-4-10-16-21)23(35-26(31)20-13-7-3-8-14-20)22(37-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28?/m1/s1
ACUZOAXNZDOSKC-ASAMFVBJSA-N
CSID:32720395, http://www.chemspider.com/Chemical-Structure.32720395.html (accessed 07:50, Jul 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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