6-O-trans-p-Coumaroylshanzhiside methyl ester
Modify Date: 2025-08-29 10:34:46
6-O-trans-p-Coumaroylshanzhiside methyl ester structure
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Common Name | 6-O-trans-p-Coumaroylshanzhiside methyl ester | ||
|---|---|---|---|---|
| CAS Number | 1246012-26-9 | Molecular Weight | 552.524 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 771.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H32O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.8±26.4 °C | |
| Name | Methyl (1S,4aS,5R,7S,7aS)-1-(β-D-glucopyranosyloxy)-7-hydroxy-5-{ [(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-7-methyl-1,4a,5,6,7,7a -hexahydrocyclopenta[c]pyran-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 771.3±60.0 °C at 760 mmHg |
| Molecular Formula | C26H32O13 |
| Molecular Weight | 552.524 |
| Flash Point | 255.8±26.4 °C |
| Exact Mass | 552.184265 |
| PSA | 201.67000 |
| LogP | -1.03 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.648 |
| InChIKey | ZGUUHRZMAAUFHL-OKHNFGPGSA-N |
| SMILES | COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C1C(OC(=O)C=Cc1ccc(O)cc1)CC2(C)O |
| Hazard Codes | Xi |
|---|
| Methyl (1S,4aS,5R,7S,7aS)-1-(β-D-glucopyranosyloxy)-7-hydroxy-5-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |
| 6'-Feruloylnodakenin |
| Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-5-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-7-methyl-, methyl ester, (1S,4aS,5R,7S,7aS)- |
| 6'-O-trans-feruloylnodakenin |
| 6-O-trans-p-coumaroylshanzhiside methyl ester |