Introduction：Basic information about CAS 20633-72-1|Danmelittoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Danmelittoside |
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| CAS Number | 20633-72-1 | Molecular Weight | 362.329 |
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| Density | 1.7±0.1 g/cm3 | Boiling Point | 693.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C15H22O10 | Melting Point | / |
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| MSDS | / | Flash Point | 373.1±31.5 °C |
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Names
| Name | Monomelittoside |
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| Synonym | More Synonyms |
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Danmelittoside BiologicalActivity
| Description | Monomelittoside is a natural compound. |
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| Related Catalog | Signaling Pathways >>Others >>OthersNatural Products >>Terpenoids and GlycosidesResearch Areas >>Others |
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Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
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| Boiling Point | 693.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C15H22O10 |
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| Molecular Weight | 362.329 |
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| Flash Point | 373.1±31.5 °C |
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| Exact Mass | 362.121307 |
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| PSA | 169.30000 |
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| LogP | -3.05 |
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| Vapour Pressure | 0.0±4.9 mmHg at 25°C |
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| Index of Refraction | 1.688 |
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| InChIKey | WVHRUHMGDQLMBZ-KRWIWSHESA-N |
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| SMILES | OCC1=CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C12 |
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| Storage condition | 2-8℃ |
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Synonyms
| [1S-(1alpha,4aalpha,5alpha,7aalpha)]-1,4a,5,7a-Tetrahydro-4a,5-dihydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl beta-D-glucopyranoside |
| β-D-Glucopyranoside, (1S,4aS,5R,7aR)-1,4a,5,7a-tetrahydro-4a,5-dihydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl |
| Monomelittoside |
| (1S,4aS,5R,7aR)-4a,5-Dihydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl β-D-glucopyranoside |
