- 4 of 4 defined stereocentres
1,2,3-Tri-O-acetyl-5-O-trityl-beta-D-ribofuranose
O=C(O[C@@H]1O[C@@H]([C@@H](OC(=O)C)[C@H]1OC(=O)C)COC(c2ccccc2)(c3ccccc3)c4ccccc4)C
InChI=1S/C30H30O8/c1-20(31)35-27-26(38-29(37-22(3)33)28(27)36-21(2)32)19-34-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,26-29H,19H2,1-3H3/t26-,27-,28-,29-/m1/s1
VSTZPGHVUIYDQE-CXDXLJMYSA-N
CSID:9159341, http://www.chemspider.com/Chemical-Structure.9159341.html (accessed 09:16, Apr 18, 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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