- Double-bond stereo
- 1 of 1 defined stereocentres
(3'S,6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-3'-Hydroxy-4,4'-didehydro-beta,beta-caroten-3-one
CC\1=C[C@H](CC(/C1=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C/C(=C/C=C/C(=C/C=C/2\C(=CC(=O)CC2(C)C)C)/C)/C)(C)C)O
InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,41H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23+,38-24+/t35-/m1/s1
GDALYDGIVMUXTI-AKBIDAKBSA-N
CSID:17220883, http://www.chemspider.com/Chemical-Structure.17220883.html (accessed 02:54, Apr 20, 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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