- Double-bond stereo
2-(4,6-Dihydroxy-1-oxo-5-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid
CC(C)=CCC/C(/C)=C/CC/C(/C)=C/COC1C(O)=CC2C(=O)N(CC=2C=1O)C(CCC(O)=O)C(O)=O
InChI=1S/C28H37NO8/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-37-26-23(30)15-20-21(25(26)33)16-29(27(20)34)22(28(35)36)11-12-24(31)32/h7,9,13,15,22,30,33H,5-6,8,10-12,14,16H2,1-4H3,(H,31,32)(H,35,36)/b18-9+,19-13+
MPKPJPDQRZXVAV-RPSHFMPKSA-N
CSID:77452292, http://www.chemspider.com/Chemical-Structure.77452292.html (accessed 12:45, Mar 29, 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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