- Double-bond stereo
- 3 of 3 defined stereocentres
(3R,3'R,6R)-4,5-Didehydro-5,6,7,8-tetrahydro-beta,beta-carotene-3,3'-diol
O[C@H]2/C=C(/C)[C@H](CCC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(/C)C[C@@H](O)CC1(C)C)C(C)(C)C2
InChI=1S/C40H58O2/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/h11-21,23,26,35-36,38,41-42H,22,24-25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,38+/m1/s1
BVQZFYCQXRWKGU-KTHHOQBFSA-N
CSID:10475692, http://www.chemspider.com/Chemical-Structure.10475692.html (accessed 19:33, 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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