Introduction：Basic information about CAS 195723-38-7|2,16,19-Kauranetriol 2-O-beta-D-allopyraside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,16,19-Kauranetriol 2-O-beta-D-allopyraside |
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| CAS Number | 195723-38-7 | Molecular Weight | 484.623 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 659.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H44O8 | Melting Point | / |
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| MSDS | / | Flash Point | 352.7±31.5 °C |
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Names
| Name | (2R,3R,4R,5S,6R)-2-(((2S,4R,4aS,6aS,8R,9R,11aR,11bS)-8-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is an ent-kaurane glycoside, which can be isolated from the fronds of Pteris cretica[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Takashi Hakamatsuka, et al. Four new ent-kaurane glycosides from Pteris cretica. Natural Medicines (Tokyo). 1997,51(3):278-280. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 659.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H44O8 |
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| Molecular Weight | 484.623 |
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| Flash Point | 352.7±31.5 °C |
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| Exact Mass | 484.303619 |
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| PSA | 139.84000 |
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| LogP | 1.02 |
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| Vapour Pressure | 0.0±4.5 mmHg at 25°C |
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| Index of Refraction | 1.602 |
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| InChIKey | QCOICVPTIKZOPU-YCROVFPPSA-N |
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| SMILES | CC1(O)CC23CCC4C(C)(CO)CC(OC5OC(CO)C(O)C(O)C5O)CC4(C)C2CCC1C3 |
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Safety Information
Synonyms
| (13α)-16,18-Dihydroxykauran-2-yl β-D-allopyranoside |
| (2β,5β,8α,9β,10α,13α,16β)-16,18-Dihydroxykauran-2-yl β-D-allopyranoside |
