(+)-lyoniresinol-3a-O-β-glucoside structure
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Common Name | (+)-lyoniresinol-3a-O-β-glucoside | ||
|---|---|---|---|---|
| CAS Number | 87585-32-8 | Molecular Weight | 582.59 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 797.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C28H38O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 435.9±32.9 °C | |
Use of (+)-lyoniresinol-3a-O-β-glucoside(+)-Lyoniresinol 3α-O-β-D-glucopyranoside (Compound 1) is a natural product that can be isolated from the bark of Aegle marmelos CORREA[1]. |
| Name | (+)-Lyoniresinol 9'-O-glucoside |
|---|---|
| Synonym | More Synonyms |
| Description | (+)-Lyoniresinol 3α-O-β-D-glucopyranoside (Compound 1) is a natural product that can be isolated from the bark of Aegle marmelos CORREA[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 797.2±60.0 °C at 760 mmHg |
| Molecular Formula | C28H38O13 |
| Molecular Weight | 582.59 |
| Flash Point | 435.9±32.9 °C |
| Exact Mass | 582.231262 |
| PSA | 196.99000 |
| LogP | -1.81 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.648 |
| InChIKey | PQQRNPDHSJDAGV-HQSXISOASA-N |
| SMILES | COc1cc(C2c3c(cc(OC)c(O)c3OC)CC(CO)C2COC2OC(CO)C(O)C(O)C2O)cc(OC)c1O |
| Hazard Codes | Xi |
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| [(1S,2R,3R)-7-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl]methyl β-D-glucopyranoside |
| (+)-lyoniresinol-3a-O-β-glucoside |
| β-D-Glucopyranoside, ((1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl)methyl |
| (+)-lyoniresinol-3-α-O-β-D-glucopyranoside |
| (+)-Lyoniresinol-3α-O-β-glucopyranoside |
| β-D-Glucopyranoside, [(1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl |