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- Double-bond stereo
3-(3,4-Dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-3,4-dihydroxyphenyl}-2-propenoyl]oxy}propanoic acid - acetic acid (1:1)
C(=CC1=C(C(=CC=C1C=CC(=O)OC(CC2=CC(=C(C=C2)O)O)C(=O)O)O)O)C3=CC(=C(C=C3)O)O.CC(=O)O CC(=O)O.c1cc(c(cc1CC(C(=O)O)OC(=O)/C=C/c2ccc(c(c2/C=C/c3ccc(c(c3)O)O)O)O)O)O
InChI=1S/C26H22O10.C2H4O2/c27-18-7-2-14(11-21(18)30)1-6-17-16(4-9-20(29)25(17)33)5-10-24(32)36-23(26(34)35)13-15-3-8-19(28)22(31)12-15;1-2(3)4/h1-12,23,27-31,33H,13H2,(H,34,35);1H3,(H,3,4)/b6-1+,10-5+;
BYISJSIYNDMPQS-FCHUYJPZSA-N
CSID:58801844, http://www.chemspider.com/Chemical-Structure.58801844.html (accessed 01:09, May 22, 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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