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- Double-bond stereo
3-(3,4-Dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}propanoic acid - acetic acid (1:1)
C1=CC(=C(C=C1/C=C/C(=O)OC(CC2=CC(=C(C=C2)O)O)C(=O)O)O)O.CC(=O)O CC(=O)O.c1cc(c(cc1CC(C(=O)O)OC(=O)/C=C/c2ccc(c(c2)O)O)O)O
InChI=1S/C18H16O8.C2H4O2/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11;1-2(3)4/h1-8,16,19-22H,9H2,(H,24,25);1H3,(H,3,4)/b6-3+;
UEHFCQALRNVCLO-ZIKNSQGESA-N
CSID:58802208, http://www.chemspider.com/Chemical-Structure.58802208.html (accessed 21:46, May 11, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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