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- 3 of 3 defined stereocentres
[(1R,2S,6S)-2-{2,6-Dihydroxy-4-[6-hydroxy-7-(3-methyl-2-buten-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl](2,4-dihydroxyphenyl)methanone
CC(C)=CCC1=C2OC(=CC2=CC=C1O)C1=CC(O)=C([C@H]2C=C(C)C[C@@H]([C@H]2C(=O)C2=CC=C(O)C=C2O)C2C=CC(O)=CC=2O)C(O)=C1
InChI=1S/C39H36O9/c1-19(2)4-8-27-30(42)11-5-21-16-35(48-39(21)27)22-14-33(45)37(34(46)15-22)29-13-20(3)12-28(25-9-6-23(40)17-31(25)43)36(29)38(47)26-10-7-24(41)18-32(26)44/h4-7,9-11,13-18,28-29,36,40-46H,8,12H2,1-3H3/t28-,29+,36-/m1/s1
TZOIGLRIMJUSFR-QQDDVHTNSA-N
CSID:73973645, http://www.chemspider.com/Chemical-Structure.73973645.html (accessed 17:08, Jun 9, 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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