Try beta.chemspider
- 6 of 8 defined stereocentres
(2R,2'R,2''R,3R,3'R,3''R)-2,2',2''-Tris(3,4-dihydroxyphenyl)-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
Oc1ccc(cc1O)[C@H]9Oc2cc(O)cc(O)c2C(c8c(O)cc(O)c4c8O[C@H](c3ccc(O)c(O)c3)[C@H](O)C4c7c(O)cc(O)c6c7O[C@H](c5ccc(O)c(O)c5)[C@H](O)C6)[C@H]9O
InChI=1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37?,38?,39-,40-,41-,42-,43-/m1/s1
MOJZMWJRUKIQGL-CGFIDGTHSA-N
CSID:8410111, http://www.chemspider.com/Chemical-Structure.8410111.html (accessed 14:05, Apr 24, 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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