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- Double-bond stereo
(5Z,5'Z)-5,5'-[(3,4,6-Trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)di(Z)methylylidene]bis(4-hydroxy-3-phenyl-2(5H)-furanone)
OC1C=C(/C=C2\OC(=O)C(C3C=CC=CC=3)=C\2O)C2C=C(C=C(O)C(=O)C=2C=1O)/C=C1\OC(=O)C(C2C=CC=CC=2)=C\1O
InChI=1S/C33H20O10/c34-21-12-16(13-23-30(38)25(32(40)42-23)17-7-3-1-4-8-17)11-20-19(14-22(35)29(37)27(20)28(21)36)15-24-31(39)26(33(41)43-24)18-9-5-2-6-10-18/h1-15,35,37-39H,(H,34,36)/b23-13-,24-15-
SVHJXZGURWMLIW-YVPQSAQRSA-N
CSID:78435108, http://www.chemspider.com/Chemical-Structure.78435108.html (accessed 13:08, 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
Click to predict properties on the Chemicalize site
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