- Double-bond stereo
- 4 of 4 defined stereocentres
(3E,3aR,4R,8bR)-8,8-Dimethyl-3-({[(2R)-4-methyl-5-oxo-2,5-dihydro-2-furanyl]oxy}methylene)-2-oxo-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-4-yl acetate
CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3[C@H](C4=C([C@@H]3OC(=O)C)CCCC4(C)C)OC2=O
InChI=1S/C21H24O7/c1-10-8-14(27-19(10)23)25-9-13-15-17(26-11(2)22)12-6-5-7-21(3,4)16(12)18(15)28-20(13)24/h8-9,14-15,17-18H,5-7H2,1-4H3/b13-9+/t14-,15-,17+,18-/m1/s1
DLRIUVHQJRZTMZ-PLPBJLQDSA-N
CSID:30791200, http://www.chemspider.com/Chemical-Structure.30791200.html (accessed 13:40, 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
Advertisement
Spotlight