Introduction:Basic information about CAS 219721-33-2|14-Deoxy-12-hydroxyandrographolide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 14-Deoxy-12-hydroxyandrographolide |
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| CAS Number | 219721-33-2 | Molecular Weight | 350.45 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 556.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H30O5 | Melting Point | / |
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| MSDS | / | Flash Point | 195.4±23.6 °C |
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Names
| Name | 14-Deoxy-12-hydroxyandrographolide |
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| Synonym | More Synonyms |
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14-Deoxy-12-hydroxyandrographolide BiologicalActivity
| Description | 14-Deoxy-12-hydroxyandrographolide is a labdane type diterpene compound isolated from the leaves of Andrographis paniculata Nees[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Radhika P, et al. A new diterpene from the leaves of Andrographis paniculata Nees. Nat Prod Commun. 2012;7(4):485-486. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 556.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H30O5 |
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| Molecular Weight | 350.45 |
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| Flash Point | 195.4±23.6 °C |
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| Exact Mass | 350.209320 |
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| PSA | 86.99000 |
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| LogP | 1.76 |
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| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
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| Index of Refraction | 1.568 |
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| InChIKey | KHQNSSJNIXVKMK-UHFFFAOYSA-N |
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| SMILES | C=C1CCC2C(C)(CO)C(O)CCC2(C)C1CC(O)C1=CCOC1=O |
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Safety Information
Synonyms
| 2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]- |
| 3-{1-Hydroxy-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2(5H)-furanone |
| 2(5H)-Furanone, 3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]- |
| 3-{(1S)-1-Hydroxy-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2(5H)-furanone |