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2-[13-(5-Acetoxy-2-hydroxy-4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)tridecyl]-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl acetate
CC1=C(C(=O)C(=C(C1=O)OC(=O)C)CCCCCCCCCCCCCC2=C(C(=O)C(=C(C2=O)OC(=O)C)C)O)O
InChI=1S/C31H40O10/c1-18-24(34)28(38)23(31(26(18)36)41-21(4)33)17-15-13-11-9-7-5-6-8-10-12-14-16-22-27(37)25(35)19(2)30(29(22)39)40-20(3)32/h34,37H,5-17H2,1-4H3
AVPDKIQZUGDDMG-UHFFFAOYSA-N
CSID:552300, http://www.chemspider.com/Chemical-Structure.552300.html (accessed 23:31, 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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