Molecular formula: | C29H36O6 |
Average mass: | 480.601 |
Monoisotopic mass: | 480.251189 |
ChemSpider ID: | 57256905 |
6 of 8 defined stereocentres
Double-bond stereo
(1bR,2S,3S,4aR,6Z,7aR,8aS)-2-Hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl (2E)-3- phenylacrylate
[ACD/IUPAC Name](1bR,2S,3S,4aR,6Z,7aR,8aS)-2-Hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl-(2E)-3- phenylacrylat
[German]
[ACD/IUPAC Name](2E)-3-Phénylacrylate de (1bR,2S,3S,4aR,6Z,7aR,8aS)-2-hydroxy-6-(hydroxyméthyl)-3,8,8,10a-tétraméthyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodécahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundéca[1 ,2-b]oxirén-4a-yle
[French]
[ACD/IUPAC Name]2-Propenoic acid, 3-phenyl-, (1bR,2S,3S,4aR,6Z,7aR,8aS)-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[10,11]cyclopropa[5,6]cyclounde c[1,2-b]oxiren-4a-yl ester, (2E)-
[ACD/Index Name]62820-11-5
[RN]Jolkinol A