![2-Propenoic acid, 2-methyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,12S,12aR)-9-(acetyloxy)-5-ethoxy-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-12-hydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopent[a]isobenzofuro[7,1-gh][3]benzoxepin-7-yl ester Structure](/CAS/20210111/GIF/1019854-59-1.gif)
2-Propenoic acid, 2-methyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,12S,12aR)-9-(acetyloxy)-5-ethoxy-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-12-hydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopent[a]isobenzofuro[7,1-gh][3]benzoxepin-7-yl ester
- Product Name2-Propenoic acid, 2-methyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,12S,12aR)-9-(acetyloxy)-5-ethoxy-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-12-hydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopent[a]isobenzofuro[7,1-gh][3]benzoxepin-7-yl ester
- CAS1019854-59-1
- MFC34H46O9
- MW598.72
- EINECS
- MOL File1019854-59-1.mol
Chemical Properties
| Boiling point | 658.8±55.0 °C(Predicted) |
| Density | 1.24±0.1 g/cm3(Predicted) |
| pka | 13.30±0.70(Predicted) |