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- 3 of 3 defined stereocentres
2,3,4-Tri-O-methyl-D-ribitol
CO[C@H]([C@@H](CO)OC)[C@H](CO)OC
InChI=1S/C8H18O5/c1-11-6(4-9)8(13-3)7(5-10)12-2/h6-10H,4-5H2,1-3H3/t6-,7+,8-
UKEFEULBEWFWLP-RNLVFQAGSA-N
CSID:75245795, http://www.chemspider.com/Chemical-Structure.75245795.html (accessed 18:14, May 5, 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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