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- Double-bond stereo
2-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-3-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}succinic acid
c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)/C=C/c2ccc(c(c2)O)O)C(=O)O)O)O
InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4?
YDDGKXBLOXEEMN-OJQZMLLLSA-N
CSID:49697265, http://www.chemspider.com/Chemical-Structure.49697265.html (accessed 17:19, May 17, 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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