- 5 of 6 defined stereocentres
(1R,6S,9R,10S,13S)-6-(2-Hydroxy-2-propanyl)-9-methyl-10-(2-methylbutanoyl)-1,3,13-tris(3-methyl-2-buten-1-yl)-5-oxatricyclo[7.2.2.0~4,10~]tridec-3-ene-2,11-dione
CCC(C)C(=O)[C@]12C3=C(C(=O)[C@](C1=O)(C[C@@H]([C@]2(CC[C@H](O3)C(C)(C)O)C)CC=C(C)C)CC=C(C)C)CC=C(C)C
InChI=1S/C36H54O5/c1-12-25(8)29(37)36-31-27(16-14-23(4)5)30(38)35(32(36)39,20-17-24(6)7)21-26(15-13-22(2)3)34(36,11)19-18-28(41-31)33(9,10)40/h13-14,17,25-26,28,40H,12,15-16,18-21H2,1-11H3/t25?,26-,28-,34+,35+,36-/m0/s1
ZZLKTEYLJWEXBS-DPAIRFDSSA-N
CSID:59006793, http://www.chemspider.com/Chemical-Structure.59006793.html (accessed 00:12, Dec 8, 2023)
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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