- Double-bond stereo
- 4 of 4 defined stereocentres
(2E,4E)-5-[(1S,7R,8S,9R)-7-Acetoxy-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid
C[C@]1(/C=C/C=C(C)C(O)=O)OC(=O)[C@@]23CC=C(CC[C@@]2(OC(C)=O)[C@H]1CC3)C(=O)OC
InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6?/t17-,21+,22-,23+/m0/s1
VDGOFNMYZYBUDT-TVPSAETISA-N
CSID:114814173, http://www.chemspider.com/Chemical-Structure.114814173.html (accessed 09:09, 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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