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- 3 of 4 defined stereocentres
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose
C[C@]1([C@@H]([C@H](OC1OC(=O)c2ccccc2)COC(=O)c3ccccc3)OC(=O)c4ccccc4)OC(=O)c5ccccc5
InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33?,34-/m1/s1
QJZSLTLDMBDKOU-OSVDXEOTSA-N
CSID:9988552, http://www.chemspider.com/Chemical-Structure.9988552.html (accessed 08:57, 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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