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- Double-bond stereo
- 4 of 4 defined stereocentres
(2R)-2-({(2E)-3-[(2R,3R)-3-{[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic a cid
O=C(O)[C@H](OC(=O)\C=C\c2ccc(O)c3O[C@@H](c1ccc(O)c(O)c1)[C@@H](c23)C(=O)O[C@@H](C(=O)O)Cc4ccc(O)c(O)c4)Cc5ccc(O)c(O)c5
InChI=1S/C36H30O16/c37-20-6-1-16(11-24(20)41)13-27(34(45)46)50-29(44)10-5-18-3-9-23(40)33-30(18)31(32(52-33)19-4-8-22(39)26(43)15-19)36(49)51-28(35(47)48)14-17-2-7-21(38)25(42)12-17/h1-12,15,27-28,31-32,37-43H,13-14H2,(H,45,46)(H,47,48)/b10-5+/t27-,28-,31-,32+/m1/s1
SNKFFCBZYFGCQN-PDVBOLEISA-N
CSID:9803831, http://www.chemspider.com/Chemical-Structure.9803831.html (accessed 17:54, May 14, 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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