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 structure
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Common 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 | ||
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CAS Number | 14110-71-5 | Molecular Weight | 481.62400 | |
Density | 1.19g/cm3 | Boiling Point | 669.9ºC at 760mmHg | |
Molecular Formula | C29H39NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 358.9ºC |
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 |
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Synonym | More Synonyms |
Density | 1.19g/cm3 |
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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 |
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Packaging Group | I |
Hazard Class | 6.1(a) |
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 |