- 3 of 3 defined stereocentres
(1S,9S,11R)-9-Benzoyl-4,4,10,10-tetramethyl-1,11-bis(3-methyl-2-buten-1-yl)-3-oxatricyclo[7.3.1.0~2,7~]tridec-2(7)-ene-8,13-dione
O=C2[C@]3(C(=O)\C1=C(\OC(CC1)(C)C)[C@]2(C\C=C(/C)C)C[C@H](C3(C)C)C\C=C(/C)C)C(=O)c4ccccc4
InChI=1S/C33H42O4/c1-21(2)14-15-24-20-32(19-16-22(3)4)28-25(17-18-30(5,6)37-28)27(35)33(29(32)36,31(24,7)8)26(34)23-12-10-9-11-13-23/h9-14,16,24H,15,17-20H2,1-8H3/t24-,32+,33-/m1/s1
RLEWASOMIZZLTI-JQTYSHOSSA-N
CSID:8966900, http://www.chemspider.com/Chemical-Structure.8966900.html (accessed 14:07, 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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