- 8 of 9 defined stereocentres
(2R,4S,5R,6S,7S,8R,9R,12R)-12-Acetoxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7,8-tetrayl tetrabenzoate
C[C@@H]1C[C@@H]([C@@H]([C@@]2(C13[C@@H]([C@@H]([C@H]([C@H]2OC(=O)c4ccccc4)OC(=O)c5ccccc5)C(O3)(C)C)OC(=O)C)C)OC(=O)c6ccccc6)OC(=O)c7ccccc7
InChI=1S/C45H44O11/c1-27-26-33(52-39(47)29-18-10-6-11-19-29)36(54-41(49)31-22-14-8-15-23-31)44(5)38(55-42(50)32-24-16-9-17-25-32)35(53-40(48)30-20-12-7-13-21-30)34-37(51-28(2)46)45(27,44)56-43(34,3)4/h6-25,27,33-38H,26H2,1-5H3/t27-,33+,34-,35-,36+,37-,38-,44+,45?/m1/s1
KAMRIYILCXXILS-XFGNNEDSSA-N
CSID:140318, http://www.chemspider.com/Chemical-Structure.140318.html (accessed 13:09, 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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