- 8 of 8 defined stereocentres
(1S,2R,5S,6S,7S,8R,9R,12R)-5,12-Diacetoxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-7,8-diyl dibenzoate
O=C(O[C@@H]4[C@]5([C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c2ccccc2)[C@@H]3[C@@H](OC(=O)C)[C@]5(OC3(C)C)[C@H](C)CC4)C)C
InChI=1S/C33H38O9/c1-19-17-18-24(38-20(2)34)32(6)28(41-30(37)23-15-11-8-12-16-23)26(40-29(36)22-13-9-7-10-14-22)25-27(39-21(3)35)33(19,32)42-31(25,4)5/h7-16,19,24-28H,17-18H2,1-6H3/t19-,24+,25-,26-,27-,28-,32+,33-/m1/s1
BEFSLXRYNUMQJT-FAGROPTLSA-N
CSID:9932605, http://www.chemspider.com/Chemical-Structure.9932605.html (accessed 02:35, 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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