- 13 of 14 defined stereocentres
(1R,2S,3S,6R,7S,8S,10S,11R,12R,13S,17S,19R)-7,11-Dihydroxy-17-isopropenyl-4,8,12,15-tetramethyl-5,14,16,18-tetraoxahexacyclo[13.2.1.1~4,6~.0~2,11~.0~6,10~.0~13,17~]nonadecane-3,19-diyl dibenzoate
C[C@H]1C[C@H]2[C@]3([C@@H]([C@H]4[C@]5([C@@H]([C@@H]3[C@@H](C6([C@H]([C@@]2([C@H]1O)O6)OC(=O)c7ccccc7)C)OC(=O)c8ccccc8)OC(O4)(O5)C)C(=C)C)C)O
InChI=1S/C36H40O10/c1-18(2)35-26-20(4)34(40)23-17-19(3)25(37)36(23)31(42-30(39)22-15-11-8-12-16-22)32(5,45-36)27(41-29(38)21-13-9-7-10-14-21)24(34)28(35)44-33(6,43-26)46-35/h7-16,19-20,23-28,31,37,40H,1,17H2,2-6H3/t19-,20+,23-,24-,25-,26-,27-,28+,31+,32-,33?,34-,35-,36+/m0/s1
DQPAGBJVBCNUEW-YLVWLTIKSA-N
CSID:34546132, http://www.chemspider.com/Chemical-Structure.34546132.html (accessed 01:02, 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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