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1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-ethynylhexitol
C#CC1OC(COCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C1OCC1C=CC=CC=1
InChI=1S/C36H36O5/c1-2-32-34(38-24-29-17-9-4-10-18-29)36(40-26-31-21-13-6-14-22-31)35(39-25-30-19-11-5-12-20-30)33(41-32)27-37-23-28-15-7-3-8-16-28/h1,3-22,32-36H,23-27H2
ODYZSGODFGXEDP-UHFFFAOYSA-N
CSID:72391294, http://www.chemspider.com/Chemical-Structure.72391294.html (accessed 16:15, Jul 7, 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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