4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
Modify Date: 2026-07-27 10:33:23
4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone structure
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Common Name | 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone | ||
|---|---|---|---|---|
| CAS Number | 83133-17-9 | Molecular Weight | 374.341 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 610.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H18O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.6±25.0 °C | |
| Name | 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chro men-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 610.4±55.0 °C at 760 mmHg |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.341 |
| Flash Point | 220.6±25.0 °C |
| Exact Mass | 374.100159 |
| PSA | 107.59000 |
| LogP | 1.26 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | XEHLDSAKZSXOFK-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(OC)c(OC)cc3o2)cc(OC)c1O |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2932999099 |
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4',5-Dihydroxy-... CAS#:83133-17-9 |
| Literature: Iinuma, Munekazu; Tanaka, Toshiyuki; Matsuura, Shin Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 6 p. 2296 - 2300 |
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~%
4',5-Dihydroxy-... CAS#:83133-17-9 |
| Literature: Iinuma, Munekazu; Tanaka, Toshiyuki; Matsuura, Shin Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 6 p. 2296 - 2300 |
|
~%
4',5-Dihydroxy-... CAS#:83133-17-9 |
| Literature: Iinuma, Munekazu; Tanaka, Toshiyuki; Matsuura, Shin Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 6 p. 2296 - 2300 |
|
~%
4',5-Dihydroxy-... CAS#:83133-17-9 |
| Literature: Bhardwaj, D. K.; Chand, Gyan; Jain, R. K.; Munjal, Anita Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 9 p. 932 - 933 |
|
~%
4',5-Dihydroxy-... CAS#:83133-17-9 |
| Literature: Bhardwaj, D. K.; Chand, Gyan; Jain, R. K.; Munjal, Anita Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 9 p. 932 - 933 |
| Precursor 3 | |
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| DownStream 0 | |
| 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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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: HTS to identify inhibitors of Caspase inhibitor (zVAD) Induced Cell Death in L929 Cel...
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: HTS to identify inhibitors of Caspase Inhibitor (zVAD) Induced Cell Death in L929 Cells: Confirmation Assays, MH81266
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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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one |
| 4',5-dihydroxyoxy-3',5',6,7-tetramethoxyflavone |
| 5,4'-dihydroxy-3,3',7-trimethoxyflavone |
| quercetin 3,3',7-trimethyl ether |
| 4',5-Dihydroxy-3,3',7-trimethoxyflavone |
| 5,4'-dihydroxy-6,7,3',5'-tetramethoxyflavone |
| 5,4'-dihydroxy-3,7,3'-trimethoxyflavone |
| Pachypodol |
| 5,4'-dihydroxy-6,7,3',5'-teramethoxyflavone |
| Quercetin 3,7,3'-trimethyl ether |
| 4',5-dihydroxy-3',5',6,7-tetramethoxyflavone |