- 8 of 8 defined stereocentres
(2R,2'R,2''R,3R,3'S,3''S,4R,4'R)-2''-(3,4-Dihydroxyphenyl)-2,2'-bis(3,4,5-trihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol
c1cc(c(cc1C2C(Cc3c(cc(c(c3O2)C4c5c(cc(c(c5OC(C4O)c6cc(c(c(c6)O)O)O)C7c8c(cc(cc8OC(C7O)c9cc(c(c(c9)O)O)O)O)O)O)O)O)O)O)O)O
InChI=1S/C45H38O20/c46-16-8-21(50)31-30(9-16)63-42(14-4-25(54)37(59)26(55)5-14)39(61)35(31)33-23(52)12-24(53)34-36(40(62)43(65-45(33)34)15-6-27(56)38(60)28(57)7-15)32-22(51)11-19(48)17-10-29(58)41(64-44(17)32)13-1-2-18(47)20(49)3-13/h1-9,11-12,29,35-36,39-43,46-62H,10H2/t29-,35+,36+,39+,40-,41+,42+,43+/m0/s1
RJFFPCHJOFXZQD-RMFFAWOYSA-N
CSID:9117200, http://www.chemspider.com/Chemical-Structure.9117200.html (accessed 08:42, Mar 28, 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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