Molecular formula: | C29H36O6 |
Average mass: | 480.601 |
Monoisotopic mass: | 480.251189 |
ChemSpider ID: | 8498376 |
8 of 8 defined stereocentres
Double-bond stereo
(1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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-y l (2E)-3-phenylacrylate
[ACD/IUPAC Name](1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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-y l-(2E)-3-phenylacrylat
[German]
[ACD/IUPAC Name](2E)-3-Phénylacrylate de (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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]cycl oundéca[1,2-b]oxirén-4a-yle
[French]
[ACD/IUPAC Name]2-Propenoic acid, 3-phenyl-, (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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] cycloundec[1,2-b]oxiren-4a-yl ester, (2E)-
[ACD/Index Name]Jolkinol A
(1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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-y
(1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-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-phenylprop-2-enoate
62820-11-5
[RN][(1R,2R,4R,7S,9R,10E,13R,15S,16S)-16-Hydroxy-11-(hydroxymethyl)-4,8,8,15-tetramethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-13-yl] (E)-3-phenylprop-2-enoate
l (2E)-3-phenylprop-2-enoate