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- Double-bond stereo
(2E)-3-[3-(Benzyloxy)-4-methoxyphenyl]-1-(5-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-6-yl)-2-propen-1-one
O=C(\C=C\c2ccc(OC)c(OCc1ccccc1)c2)c5c(O)c3c(OC(CC3)(C)C)c4c5OC(CC4)(C)C
InChI=1S/C33H36O6/c1-32(2)17-15-23-29(35)28(31-24(30(23)38-32)16-18-33(3,4)39-31)25(34)13-11-21-12-14-26(36-5)27(19-21)37-20-22-9-7-6-8-10-22/h6-14,19,35H,15-18,20H2,1-5H3/b13-11+
BUOWZGXUWQYYNH-ACCUITESSA-N
CSID:8801377, http://www.chemspider.com/Chemical-Structure.8801377.html (accessed 00:40, Apr 26, 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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