Molecular formula: | C25H36O8 |
Average mass: | 464.555 |
Monoisotopic mass: | 464.241018 |
ChemSpider ID: | 29814401 |
7 of 9 defined stereocentres
[(4R,5S,6R,6aS,7R,10aR,11bR)-5-Acetoxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-yl]methyl acetate
[ACD/IUPAC Name][(4R,5S,6R,6aS,7R,10aR,11bR)-5-Acetoxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-yl]methyl-acetat
[German]
[ACD/IUPAC Name]Acétate de [(4R,5S,6R,6aS,7R,10aR,11bR)-5-acétoxy-6-hydroxy-10a-méthoxy-4,7,11b-triméthyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tétradécahydrophénanthro[3,2-b]furan-4-yl]méthyle
[French]
[ACD/IUPAC Name]Phenanthro[3,2-b]furan-9(1H)-one, 5-(acetyloxy)-4-[(acetyloxy)methyl]-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-, (4R,5S,6R,6aS,7R,10aR,11bR)-
[ACD/Index Name]799269-22-0
[RN][(4R,5S,6R,6aS,7R,10aR,11bR)-5-acetyloxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl acetate
Chagreslactone