- 8 of 8 defined stereocentres
(3R,4R,4aS,5S,9bS,10S)-4-[(2R,3R)-3-(3,5-Dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-3,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[ 1,2,3,4-jkl]-as-indacene-2,6,8-triol
c1cc(ccc1[C@H]2c3c(cc(cc3O)O)[C@H]4c5c(cc(c6c5[C@H]2[C@H]([C@@H]6c7ccc(cc7)O)c8cc(cc9c8[C@H]([C@@H](O9)c1ccc(cc1)O)c1cc(cc(c1)O)O)O)O)O[C@@H]4c1ccc(cc1)O)O
InChI=1S/C56H42O12/c57-30-9-1-25(2-10-30)44-47-38(20-36(63)22-40(47)65)50-52-43(68-56(50)28-7-15-33(60)16-8-28)24-41(66)51-45(26-3-11-31(58)12-4-26)49(53(44)54(51)52)39-21-37(64)23-42-48(39)46(29-17-34(61)19-35(62)18-29)55(67-42)27-5-13-32(59)14-6-27/h1-24,44-46,49-50,53,55-66H/t44-,45-,46+,49-,50-,53+,55-,56+/m0/s1
PXUKGIXMZKRNMI-VCEXAHOOSA-N
CSID:10241929, http://www.chemspider.com/Chemical-Structure.10241929.html (accessed 07:48, 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
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