Isogomisin O structure
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Common Name | Isogomisin O | ||
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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 |
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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |