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- Double-bond stereo
1-[(2E)-1-Acetoxy-4-methoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2E)-5-acetoxy-4-methyl-2-hexen-1-yl]-2,3-di-O-acetyl-1,5-anhydro-4-deoxypentitol
O=C(OC)\C=C(/C)C(OC(=O)C)C1OCC(C/C=C/C(C)C(OC(=O)C)C)C(OC(=O)C)C1OC(=O)C
InChI=1S/C26H38O11/c1-14(16(3)34-17(4)27)10-9-11-21-13-33-25(26(37-20(7)30)24(21)36-19(6)29)23(35-18(5)28)15(2)12-22(31)32-8/h9-10,12,14,16,21,23-26H,11,13H2,1-8H3/b10-9+,15-12+
GLBOWDIJSSOQIK-MKQCFFQWSA-N
CSID:8182664, http://www.chemspider.com/Chemical-Structure.8182664.html (accessed 19:03, Jul 6, 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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