Introduction：Basic information about CAS 81422-93-7|Sanggenone D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Sanggenone D |
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| CAS Number | 81422-93-7 | Molecular Weight | 708.707 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 999.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C40H36O12 | Melting Point | 175-185℃ |
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| MSDS | / | Flash Point | 312.7±27.8 °C |
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Names
| Name | 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one |
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| Synonym | More Synonyms |
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Sanggenone D BiologicalActivity
| Description | Sanggenon D is a Diels-Alder-type adduct from Chinese crude drug root bark of Morus cathayana. Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. Hou XD , et al. Natural constituents from Cortex Mori Radicis as new pancreatic lipase inhibitors. Bioorg Chem. 2018 Oct;80:577-584. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 999.3±65.0 °C at 760 mmHg |
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| Melting Point | 175-185℃ |
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| Molecular Formula | C40H36O12 |
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| Molecular Weight | 708.707 |
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| Flash Point | 312.7±27.8 °C |
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| Exact Mass | 708.220703 |
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| PSA | 214.44000 |
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| LogP | 7.94 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.727 |
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| InChIKey | SUOXGDJCEWTZIZ-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCC12Oc3cc(O)ccc3C1(O)Oc1cc(O)c(C3C=C(C)CC(c4ccc(O)cc4O)C3C(=O)c3ccc(O)cc3O)c(O)c1C2=O |
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| Storage condition | 2-8℃ |
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Synonyms
| I07-0320 |
| 2-[(1R,5S,6R)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-buten-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one |
| 2-[(1S,5R,6S)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one |
| Sanggenone D |
| 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-buten-1-yl)- |
| 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)- |
