10-O-Vanilloylaucubin structure
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Common Name | 10-O-Vanilloylaucubin | ||
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CAS Number | 193969-08-3 | Molecular Weight | 496.461 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 799.1±60.0 °C at 760 mmHg | |
Molecular Formula | C23H28O12 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.3±26.4 °C |
Name | [(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-te trahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxy-3-methoxybenzoat e |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 799.1±60.0 °C at 760 mmHg |
Molecular Formula | C23H28O12 |
Molecular Weight | 496.461 |
Flash Point | 274.3±26.4 °C |
Exact Mass | 496.158081 |
PSA | 184.60000 |
LogP | -1.56 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.667 |
Hazard Codes | Xi |
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[(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxy-3-methoxybenzoate |
Benzoic acid, 4-hydroxy-3-methoxy-, [(1S,4aR,5S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxycyclopenta[c]pyran-7-yl]methyl ester |