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

Modify Date: 2025-08-20 19:52:11

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
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
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
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

RIDADR UN 2811
Packaging Group I
Hazard Class 6.1(a)

 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
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