Introduction:Basic information about CAS 290821-39-5|CiMiraceMoside D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | CiMiraceMoside D |
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| CAS Number | 290821-39-5 | Molecular Weight | 678.850 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 773.3±60.0 °C at 760 mmHg |
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| Molecular Formula | C37H58O11 | Melting Point | / |
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| MSDS | / | Flash Point | 234.7±26.4 °C |
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Names
| Name | cimiracemoside D |
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| Synonym | More Synonyms |
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CiMiraceMoside D BiologicalActivity
| Description | Cimiracemoside D is a natural product found in Actaea racemosa with unknown details. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>OthersNatural Products >>Steroids |
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| References | [1]. Cicek SS, et al. Development of a fast and convenient method for the isolation of triterpene saponins from Actaea racemosa by high-speed countercurrent chromatography coupled with evaporative light scattering detection. Planta Med. 2010 Mar;76(5):467-73. [2]. Sun L, et al. New triterpene diglycosides from the rhizome of Cimifuga foetida. Molecules. 2008 Aug 13;13(8):1712-21. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 773.3±60.0 °C at 760 mmHg |
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| Molecular Formula | C37H58O11 |
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| Molecular Weight | 678.850 |
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| Flash Point | 234.7±26.4 °C |
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| Exact Mass | 678.397888 |
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| PSA | 164.37000 |
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| LogP | 5.18 |
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| Vapour Pressure | 0.0±6.0 mmHg at 25°C |
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| Index of Refraction | 1.603 |
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| InChIKey | HZIBYJCDCHVSPK-GSCVXVFISA-N |
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| SMILES | CC(=O)OC1CC23CC24CCC(OC2OCC(O)C(O)C2O)C(C)(C)C4CCC3C2(C)C(O)C34OC(CC(C)C3C12C)C(C(C)(C)O)O4 |
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| Storage condition | -20°C |
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Synonyms
| α-L-Arabinopyranoside, (2S,4aR,5aR,7R,7aR,7bR,8R,10R,11S,13R,13aS,13bR,15aR)-7-(acetyloxy)heptadecahydro-13-hydroxy-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyl-10,12a-epoxy-2H,5H-cyclopr opa[1',8'a]naphth[2',1':4,5]indeno[2,1-b]oxepin-2-yl |
| (2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22S)-9-(α-L-Arabinopyranosyloxy)-2-hydroxy-22-(2-hydroxy-2-propanyl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0.0.0.0.0]tetracos-16-yl acetate |