Introduction：Basic information about CAS 24404-50-0|(+)-Epipinoresinol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-Epipinoresinol |
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| CAS Number | 24404-50-0 | Molecular Weight | 358.385 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 556.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H22O6 | Melting Point | / |
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| MSDS | / | Flash Point | 290.4±30.1 °C |
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Names
| Name | EPIPINORESINOL |
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| Synonym | More Synonyms |
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(+)-Epipinoresinol BiologicalActivity
| Description | (+)-Epipinoresinol is a lignan compound. CYP81Q3 specifically catalyzes methylenedioxy bridge (MDB) formation in (+)-Epipinoresinol to produce (+)-Pluviatilol[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Eiichiro Ono, et al. Formation of a Methylenedioxy Bridge in (+)-Epipinoresinol by CYP81Q3 Corroborates with Diastereomeric Specialization in Sesame Lignans. Plant Cell Physiol. 2018 Nov 1;59(11):2278-2287. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 556.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H22O6 |
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| Molecular Weight | 358.385 |
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| Flash Point | 290.4±30.1 °C |
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| Exact Mass | 358.141632 |
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| LogP | 1.54 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.598 |
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| InChIKey | HGXBRUKMWQGOIE-WZBLMQSHSA-N |
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| SMILES | COc1cc(C2OCC3C(c4ccc(O)c(OC)c4)OCC23)ccc1O |
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Synonyms
| epi-Pinoresinol |
| (+)-epi-Pinoresinol |
| EPIPINORESINOL |
| 4,4'-(1R,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol) |
| Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- |
