14110-71-5
14110-71-5 structure
- Name: 3-benzyl-6,7a-dihydroxy-4-methyl-5-methylidene-7-[(E)-4-methyl-7-(5-oxooxolan-2-yl)hept-1-enyl]-2,3,3a,4,6,7-hexahydroisoindol-1-one
- Chemical Name: 3-benzyl-6,7a-dihydroxy-4-methyl-5-methylidene-7-[(E)-4-methyl-7-(5-oxooxolan-2-yl)hept-1-enyl]-2,3,3a,4,6,7-hexahydroisoindol-1-one
- CAS Number: 14110-71-5
- Molecular Formula: C29H39NO5
- Molecular Weight: 481.62400
- Create Date: 2016-09-18 09:42:23
- Modify Date: 2024-01-10 21:15:38
| Name | 3-benzyl-6,7a-dihydroxy-4-methyl-5-methylidene-7-[(E)-4-methyl-7-(5-oxooxolan-2-yl)hept-1-enyl]-2,3,3a,4,6,7-hexahydroisoindol-1-one |
|---|---|
| Synonyms |
Octahydro-6,7a-dihydroxy-4-methyl-7-(4-methyl-7-(tetrahydro-5-oxo-2-furyl)-1-heptenyl)-3-(phenylmethyl)-1H-isoindol-1-one
Dihydrocytochalasin B |A-lactone EINECS 237-965-4 |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 669.9ºC at 760mmHg |
| Molecular Formula | C29H39NO5 |
| Molecular Weight | 481.62400 |
| Flash Point | 358.9ºC |
| Exact Mass | 481.28300 |
| PSA | 99.35000 |
| LogP | 3.99200 |
| Vapour Pressure | 7.36E-19mmHg at 25°C |
| Index of Refraction | 1.584 |
| RIDADR | UN 2811 |
|---|---|
| Packaging Group | I |
| Hazard Class | 6.1(a) |