2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI)
Published date: 2025-12-29 14:21:07
![2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI) Structure](https://image.chemsrc.com/caspic/321/886441-72-1.png)
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Name | 2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI) | CAS# | 886441-72-1 |
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| Price | ￥Inquiry/5mg ￥Inquiry/20mg ￥Inquiry/100mg ￥Inquiry/1g | Purity | 98.0% | |
| Stocking Period |
Inquiry | Stock | 999 |
| Detail
Product Information
Chemical & Physical Properties: CAS Number: 886441-72-1 Name: 2-Propenoic acid, 3-phenyl-, (5R,6R,7R,13aS)-5,6,7,8-tetrahydro-1-hydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester, (2E)- (9CI) Molecular Formula: C31H32O8 Molecular Weight: 532.59 Density: 1.31±0.1 g/cm3(Predicted) Boiling Point: 691.8±55.0 °C(Predicted) Melting Point: 176-178 °C(Solv: methanol (67-56-1)) Flash Point: N/A |
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