- Double-bond stereo
- 3 of 3 defined stereocentres
(2E)-1-{3-[(1S,5S,6R)-6-[3,5-Dihydroxy-4-(3-methyl-2-buten-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)-2-propen-1-one
CC1=C[C@@H]([C@@H]([C@H](C1)c2ccc(cc2O)O)C(=O)c3cc(c(c(c3)O)CC=C(C)C)O)c4c(ccc(c4O)C(=O)/C=C/c5ccc(cc5)O)O
InChI=1S/C40H38O9/c1-21(2)4-11-28-34(45)18-24(19-35(28)46)39(48)37-30(27-12-10-26(42)20-36(27)47)16-22(3)17-31(37)38-33(44)15-13-29(40(38)49)32(43)14-7-23-5-8-25(41)9-6-23/h4-10,12-15,17-20,30-31,37,41-42,44-47,49H,11,16H2,1-3H3/b14-7+/t30-,31+,37-/m1/s1
PXFKYAIDSYKIJA-DLBCFTNOSA-N
CSID:24635360, http://www.chemspider.com/Chemical-Structure.24635360.html (accessed 12:58, Mar 29, 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
Advertisement
Spotlight