- 3 of 3 defined stereocentres
(1R)-1,4-Anhydro-2,3-dideoxy-5,6-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-(2-ethoxy-2-oxoethyl)-D-threo-hexitol
CCOC(=O)C[C@H]1CC[C@@H](O1)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI=1S/C22H46O5Si2/c1-12-24-20(23)15-17-13-14-18(26-17)19(27-29(10,11)22(5,6)7)16-25-28(8,9)21(2,3)4/h17-19H,12-16H2,1-11H3/t17-,18-,19-/m1/s1
DQVKYYGVCDIKBL-GUDVDZBRSA-N
CSID:30992561, http://www.chemspider.com/Chemical-Structure.30992561.html (accessed 09:36, Mar 29, 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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