Try beta.chemspider
- 3 of 3 defined stereocentres
8-[(1R,5R,6S)-6-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-buten-1-yl)-4H-chromen-4-one
CC1=C[C@H]([C@H]([C@@H](C1)c2ccc(cc2O)O)C(=O)c3ccc(c(c3O)CC=C(C)C)O)c4c(cc(c5c4oc(c(c5=O)CC=C(C)C)c6ccc(cc6O)O)O)O
InChI=1S/C45H44O11/c1-21(2)6-10-27-33(48)15-14-29(41(27)53)42(54)38-31(26-12-8-24(46)18-34(26)49)16-23(5)17-32(38)39-36(51)20-37(52)40-43(55)30(11-7-22(3)4)44(56-45(39)40)28-13-9-25(47)19-35(28)50/h6-9,12-15,17-20,31-32,38,46-53H,10-11,16H2,1-5H3/t31-,32+,38-/m0/s1
DKBPTKFKCCNXNH-YWUCGUBVSA-N
CSID:25999761, http://www.chemspider.com/Chemical-Structure.25999761.html (accessed 09:51, Apr 26, 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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