![(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12-dodecahydro-4aβ,7,9,9-tetramethyl-2,10,13-trioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester Struktur](https://www.chemicalbook.com/CAS/20210305/GIF/1915-67-9.gif)
(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12-dodecahydro-4aβ,7,9,9-tetramethyl-2,10,13-trioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
Bezeichnung:(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12-dodecahydro-4aβ,7,9,9-tetramethyl-2,10,13-trioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
CAS-Nr1915-67-9
Englisch Name:(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12-dodecahydro-4aβ,7,9,9-tetramethyl-2,10,13-trioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
CBNumberCB32163766
SummenformelC27H32O7
Molgewicht468.54
MOL-Datei1915-67-9.mol
(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12-dodecahydro-4aβ,7,9,9-tetramethyl-2,10,13-trioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 222-227 °C |
| Siedepunkt | 616.8±55.0 °C(Predicted) |
| Dichte | 1.27±0.1 g/cm3(Predicted) |
| pka | 9.38±0.70(Predicted) |