- Double-bond stereo
- 6 of 6 defined stereocentres
(1R,3S,4S,5Z,7R,8S)-7-[(2E,4E)-2,4-Hexadienoyl]-3-hydroxy-5-[(2E,4E)-1-hydroxy-2,4-hexadien-1-ylidene]-8-[(2S)-3-hydroxy-4-methyl-5-oxo-2,5-dihydro-2-furanyl]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dion e
C/C=C/C=C/C(=O)[C@@H]1[C@H]([C@H]2/C(=C(\C=C\C=C\C)/O)/C(=O)[C@@]1(C(=O)[C@@]2(C)O)C)[C@H]3C(=C(C(=O)O3)C)O
InChI=1S/C27H30O8/c1-6-8-10-12-15(28)17-20-18(22-21(30)14(3)24(32)35-22)19(16(29)13-11-9-7-2)26(4,23(17)31)25(33)27(20,5)34/h6-13,18-20,22,28,30,34H,1-5H3/b8-6+,9-7+,12-10+,13-11+,17-15-/t18-,19-,20-,22+,26-,27+/m1/s1
KTHCTFNYBLHZHJ-FMUXWJTNSA-N
CSID:24691729, http://www.chemspider.com/Chemical-Structure.24691729.html (accessed 11:42, 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
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