Introduction：Basic information about CAS 66056-22-2|Angeloylgomisin H, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Angeloylgomisin H |
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| CAS Number | 66056-22-2 | Molecular Weight | 500.581 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 656.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H36O8 | Melting Point | / |
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| MSDS | / | Flash Point | 212.3±25.0 °C |
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Names
| Name | angeloyl gomisin H |
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| Synonym | More Synonyms |
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Angeloylgomisin H BiologicalActivity
| Description | Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ[1]. |
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| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>PPARResearch Areas >>Metabolic Disease |
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| Target | PPAR-γ |
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| References | [1]. Chen S, et al. Pharmacokinetic and bioavailability study of angeloylgomisin H in rat plasma by UPLC-MS/MS. Int J Clin Exp Med. 2015 Oct 15;8(10):17968-76. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 656.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H36O8 |
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| Molecular Weight | 500.581 |
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| Flash Point | 212.3±25.0 °C |
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| Exact Mass | 500.241028 |
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| PSA | 92.68000 |
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| LogP | 4.92 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.539 |
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| InChIKey | ZSAUXCVJDYCLRS-XSIRQHFTSA-N |
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| SMILES | CC=C(C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(OC)c(OC)c1OC)CC(C)(O)C(C)C2 |
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| Storage condition | 2-8℃ |
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Safety Information
Synonyms
| UNII:Y16R9MI4T6 |
| Angeloylgomisin H |
| (6S,7S)-7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (2Z)-2-methyl-2-butenoate |
| 2-Butenoic acid, 2-methyl-, (6S,7S)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2Z)- |
