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- Double-bond stereo
- 4 of 4 defined stereocentres
(1S,2S,3R,4Z,6Z,10Z,14S)-2-Hydroxy-4-isopropyl-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-3-yl acetate
C/C/1=C/CC/C(=C\C=C(/[C@H]([C@@H]([C@]2([C@@H](O2)CC1)C)O)OC(=O)C)\C(C)C)/C
InChI=1S/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10-,16-9-,18-12-/t19-,20+,21-,22+/m0/s1
UCGNKVNJSKHNBJ-BEVIGTPBSA-N
CSID:57641892, http://www.chemspider.com/Chemical-Structure.57641892.html (accessed 22:02, Apr 26, 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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