- Double-bond stereo
- 3 of 3 defined stereocentres
(3S,5R,6S)-3',4',7',8'-Tetradehydro-5,6-dihydro-3,6-epoxy-beta,beta-caroten-4-one
C[C@H]1C(=O)[C@@H]2CC([C@]1(O2)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C#CC3=C(C=CCC3(C)C)C)/C)/C)(C)C
InChI=1S/C40H50O2/c1-29(18-13-20-31(3)23-24-35-33(5)22-15-26-38(35,7)8)16-11-12-17-30(2)19-14-21-32(4)25-27-40-34(6)37(41)36(42-40)28-39(40,9)10/h11-22,25,27,34,36H,26,28H2,1-10H3/b12-11+,18-13+,19-14+,27-25+,29-16+,30-17+,31-20+,32-21+/t34-,36-,40-/m0/s1
JNXSPGFSPYDPCU-LJPWSPPJSA-N
CSID:59700117, http://www.chemspider.com/Chemical-Structure.59700117.html (accessed 17:14, 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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