![4-(3-Furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-α-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester Struktur](https://www.chemicalbook.com/CAS/20180808/GIF/25570-77-8.gif)
4-(3-Furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-α-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
Bezeichnung:4-(3-Furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-α-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
CAS-Nr25570-77-8
Englisch Name:4-(3-Furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-α-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
CBNumberCB22146315
SummenformelC27H32O8
Molgewicht484.54
MOL-Datei25570-77-8.mol
4-(3-Furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-α-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester physikalisch-chemischer Eigenschaften
| Siedepunkt | 655.8±55.0 °C(Predicted) |
| Dichte | 1.32±0.1 g/cm3(Predicted) |
| pka | 9.37±0.70(Predicted) |