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- Double-bond stereo
2-{[(2E)-3-{4-[(6,7-Dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxyphenyl}-2-propenoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid
c1cc(c(cc1CC(C(=O)O)OC(=O)/C=C/c2ccc(c(c2)O)Oc3cc4cc(c(cc4oc3=O)O)O)O)O
InChI=1S/C27H20O12/c28-16-4-1-14(8-17(16)29)9-23(26(34)35)38-25(33)6-3-13-2-5-21(20(32)7-13)37-24-11-15-10-18(30)19(31)12-22(15)39-27(24)36/h1-8,10-12,23,28-32H,9H2,(H,34,35)/b6-3+
FGLLLJUSIHHQKZ-ZZXKWVIFSA-N
CSID:35013690, http://www.chemspider.com/Chemical-Structure.35013690.html (accessed 13:58, Jun 16, 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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