vanicoside A
Modify Date: 2024-01-21 07:39:23
vanicoside A structure
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Common Name | vanicoside A | ||
|---|---|---|---|---|
| CAS Number | 155179-22-9 | Molecular Weight | 998.930 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 1155.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C51H50O21 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.6±27.8 °C | |
Use of vanicoside AVanicoside A is a protein kinase C(PKC) inhibitor from Polygonum pensylvanicum[1]. |
| Name | [(2R,3R,4S,5R)-5-[(2R,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-2-yl]methy |
|---|---|
| Synonym | More Synonyms |
| Description | Vanicoside A is a protein kinase C(PKC) inhibitor from Polygonum pensylvanicum[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 1155.8±65.0 °C at 760 mmHg |
| Molecular Formula | C51H50O21 |
| Molecular Weight | 998.930 |
| Flash Point | 332.6±27.8 °C |
| Exact Mass | 998.284485 |
| PSA | 310.03000 |
| LogP | 7.17 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.678 |
| α-D-glucopyranoside, 1,3,6-tris-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-fructofuranosyl 6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-, 2-acetate |
| Vanicoside A |
| 1,3,6-Tris-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-β-D-fructofuranosyl 2-O-acetyl-6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-α-D-glucopyranoside |