Syringin structure
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Common Name | Syringin | ||
|---|---|---|---|---|
| CAS Number | 118-34-3 | Molecular Weight | 372.367 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 642.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H24O9 | Melting Point | 192°C | |
| MSDS | Chinese USA | Flash Point | 342.4±31.5 °C | |
Use of SyringinSyringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2]. |
| Name | Syringin |
|---|---|
| Synonym | More Synonyms |
| Description | Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 642.6±55.0 °C at 760 mmHg |
| Melting Point | 192°C |
| Molecular Formula | C17H24O9 |
| Molecular Weight | 372.367 |
| Flash Point | 342.4±31.5 °C |
| Exact Mass | 372.142029 |
| PSA | 138.07000 |
| LogP | -1.94 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | QJVXKWHHAMZTBY-GCPOEHJPSA-N |
| SMILES | COc1cc(C=CCO)cc(OC)c1OC1OC(CO)C(O)C(O)C1O |
| Storage condition | 2-8°C |
| Safety Phrases | 24/25 |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 2932999099 |
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Syringin CAS#:118-34-3 |
| Literature: Daubresse, Nicolas; Francesch, Charlette; Mhamdi, Farida; Rolando, Christian Synthesis, 1998 , # 2 p. 157 - 161 |
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Syringin CAS#:118-34-3 |
| Literature: Chemische Berichte, , vol. 62, p. 2279 |
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Syringin CAS#:118-34-3 |
| Literature: Synthesis, , # 2 p. 157 - 161 |
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Syringin CAS#:118-34-3 |
| Literature: Synthesis, , # 2 p. 157 - 161 |
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Syringin CAS#:118-34-3 |
| Literature: Synthesis, , # 2 p. 157 - 161 |
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Syringin CAS#:118-34-3 |
| Literature: Synthesis, , # 2 p. 157 - 161 |
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Syringin CAS#:118-34-3 |
| Literature: Phytochemistry, , vol. 57, # 7 p. 1085 - 1093 |
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Syringin CAS#:118-34-3 |
| Literature: Chemische Berichte, , vol. 62, p. 2279 |
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Syringin CAS#:118-34-3 |
| Literature: Chemische Berichte, , vol. 88, p. 16,20 |
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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[Simultaneous determination of five glycosides in Aidi injection by RP-HPLC-ELSD].
Zhongguo Zhong Yao Za Zhi 36(6) , 706-8, (2011) To develop a RP-HPLC-ELSD method for the simultaneous determination of five glycosides in Aidi injection.The separation was carried out at 35 degrees C on a Kromasil C18 column (4.6 mm x 250 mm, 5 mic... |
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Active components from Siberian ginseng (Eleutherococcus senticosus) for protection of amyloid β(25-35)-induced neuritic atrophy in cultured rat cortical neurons.
J. Nat. Med. 65(3-4) , 417-23, (2011) Not only neuronal death but also neuritic atrophy and synaptic loss underlie the pathogenesis of Alzheimer's disease as direct causes of the memory deficit. Extracts of Siberian ginseng (the rhizome o... |
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[Chemical constituents from Exochorda racemosa].
Zhongguo Zhong Yao Za Zhi 36(9) , 1198-201, (2011) To study the chemical constituents of Exochorda racemosa.Compounds were isolated and purified by silica gel, Sephadex LH-20, MCI gel and RP-18 column chromatography, and their structures were determin... |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Antiviral activity against HIV1 infected in human 293T cells expressing VSV-G assesse...
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL3094943
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Name: Cytotoxicity against human HCT8 cells at 10 uM after 96 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3094944
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| β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl |
| Sinapyl 4-O-β-D-glucopyranoside alcohol |
| 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-D-glucopyranoside |
| 4-[(1E)-3-Hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenyl β-D-glucopyranoside |
| MFCD00016778 |
| Eleutheroside B |
| Ligustrin |
| Syringin |
| LILACIN |
| 4-[(1E)-3-Hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenyl-β-D-glucopyranoside |
| Sinapyl alcohol 4-O-glucoside |
| β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl |
| 4-(3-Hydroxypropenyl)-2,6-dimethoxyphenyl-D-glucoside |
| Methoxyconiferine |
| β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl |