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- Double-bond stereo
3,6,8-Trihydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-4-yl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-4-hexenoate
O=C4OCc1c4c(O)c(c(OC)c1C)C/C=C(\C)CCC(=O)OC2c3cc(O)cc(O)c3C(=O)OC2(O)C
InChI=1S/C27H28O11/c1-12(5-7-15-22(31)21-17(11-36-25(21)32)13(2)23(15)35-4)6-8-19(30)37-24-16-9-14(28)10-18(29)20(16)26(33)38-27(24,3)34/h5,9-10,24,28-29,31,34H,6-8,11H2,1-4H3/b12-5+
HFLIGULWCMOSDN-LFYBBSHMSA-N
CSID:8294684, http://www.chemspider.com/Chemical-Structure.8294684.html (accessed 19:39, Jul 27, 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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