Isogomisin O

Modify Date: 2024-01-30 15:20:31

Isogomisin O Structure
Isogomisin O structure
Common Name Isogomisin O
CAS Number 83916-76-1 Molecular Weight 416.464
Density 1.2±0.1 g/cm3 Boiling Point 570.3±50.0 °C at 760 mmHg
Molecular Formula C23H28O7 Melting Point N/A
MSDS N/A Flash Point 298.7±30.1 °C

 Names

Name (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 570.3±50.0 °C at 760 mmHg
Molecular Formula C23H28O7
Molecular Weight 416.464
Flash Point 298.7±30.1 °C
Exact Mass 416.183502
PSA 75.61000
LogP 4.81
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.558

 Synonyms

exo-7-Methoxycarbonylbicyclo<heptan
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6S,7S,8R)-
Methylnorcaran-7-carboxylat
(6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol
Deacetylkadsurin
methyl bicyclo<4.1.0>heptanecarboxylate
endo-7-Methoxycarbonylbicyclo<Bicyclo<heptan-7-carbonsaeure-methylester
heptane-7-carboxylate
7-Methoxycarbonylbicyclo<methyl binankadsurin