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- Double-bond stereo
- 3 of 3 defined stereocentres
(2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{(1S,5S,6R)-5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-one
CC1C[C@@H]([C@H]([C@H](C=1)C1=C(O)C(=CC=C1O)C(=O)/C=C/C1C=CC(O)=CC=1O)C(=O)C1C=CC2OC(C)(C)C=CC=2C=1O)C1C=CC(O)=CC=1O
InChI=1S/C40H36O10/c1-20-16-28(24-8-7-23(42)19-33(24)46)35(39(49)27-10-13-34-26(37(27)47)14-15-40(2,3)50-34)29(17-20)36-31(44)12-9-25(38(36)48)30(43)11-5-21-4-6-22(41)18-32(21)45/h4-15,17-19,28-29,35,41-42,44-48H,16H2,1-3H3/b11-5+/t28-,29+,35-/m1/s1
JIQSDJNLGMFGDV-LIKPGJMYSA-N
CSID:103882073, http://www.chemspider.com/Chemical-Structure.103882073.html (accessed 18:39, Jul 6, 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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