- Double-bond stereo
- 3 of 3 defined stereocentres
(3S,3'S,4'S)-3,3',4'-Trihydroxy-7,8-didehydro-beta,beta-caroten-4-one
CC1=C(C(C[C@@H]([C@H]1O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C#CC2=C(C(=O)[C@H](CC2(C)C)O)C)/C)/C
InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-37,41-43H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37-/m0/s1
XYFWHTIDWHJZGK-LHCXJEIMSA-N
CSID:27024717, http://www.chemspider.com/Chemical-Structure.27024717.html (accessed 06:01, Apr 19, 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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