6-O-trans-Cinnamoylphlorigidoside B structure
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Common Name | 6-O-trans-Cinnamoylphlorigidoside B | ||
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CAS Number | 1246012-25-8 | Molecular Weight | 594.561 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 759.6±60.0 °C at 760 mmHg | |
Molecular Formula | C28H34O14 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 246.2±26.4 °C |
Name | Methyl (1S,4aR,5R,7S,7aS)-7-acetoxy-1-(β-D-glucopyranosyloxy)-4a- hydroxy-7-methyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1,4a,5,6,7,7a -hexahydrocyclopenta[c]pyran-4-carboxylate |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 759.6±60.0 °C at 760 mmHg |
Molecular Formula | C28H34O14 |
Molecular Weight | 594.561 |
Flash Point | 246.2±26.4 °C |
Exact Mass | 594.194885 |
PSA | 207.74000 |
LogP | 0.21 |
Vapour Pressure | 0.0±2.7 mmHg at 25°C |
Index of Refraction | 1.625 |
Hazard Codes | Xi |
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6-O-trans-cinnamoylphlorigidoside B |
6-o-tolylhex-5-ynal |
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (1S,4aR,5R,7S,7a S)- |
Methyl (1S,4aR,5R,7S,7aS)-7-acetoxy-1-(β-D-glucopyranosyloxy)-4a-hydroxy-7-methyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |