Introduction：Basic information about CAS 19467-03-9|Melittoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Melittoside |
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| CAS Number | 19467-03-9 | Molecular Weight | 524.470 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 890.0±65.0 °C at 760 mmHg |
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| Molecular Formula | C21H32O15 | Melting Point | 167-168 ºC |
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| MSDS | / | Flash Point | 492.1±34.3 °C |
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Names
| Name | Melittoside |
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| Synonym | More Synonyms |
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Melittoside BiologicalActivity
| Description | Melittoside is a natural compound. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>OthersNatural Products >>Terpenoids and Glycosides |
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| References | [1]. Serrilli AM, et al. Monoterpenoids from Stachys glutinosa L. Nat Prod Res. 2006 May 20;20(6):648-52. [2]. Nan H, et al. A new phenylethanoid glycoside from Clerodendrum inerme. Pharmazie. 2005 Oct;60(10):798-9. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 890.0±65.0 °C at 760 mmHg |
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| Melting Point | 167-168 ºC |
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| Molecular Formula | C21H32O15 |
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| Molecular Weight | 524.470 |
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| Flash Point | 492.1±34.3 °C |
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| Exact Mass | 524.174133 |
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| LogP | -5.40 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.699 |
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| InChIKey | LZKBAGSBRBMVBE-GVKBFFPQSA-N |
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| SMILES | OCC1=CC(O)C2(OC3OC(CO)C(O)C(O)C3O)C=COC(OC3OC(CO)C(O)C(O)C3O)C12 |
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| Storage condition | 2-8℃ |
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Synonyms
| (1S,4aS,5R,7aR)-1-(β-D-Glucopyranosyloxy)-5-hydroxy-7-(hydroxymethyl)-5,7a-dihydrocyclopenta[c]pyran-4a(1H)-yl β-D-glucopyranoside |
| (1S,4aS,5R,7aR)-5,7a-Dihydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1,4a(1H)-diyl bis-beta-D-glucopyranoside |
| β-D-Glucopyranoside, (1S,4aS,5R,7aR)-1-(β-D-glucopyranosyloxy)-5,7a-dihydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4a(1H)-yl |
