5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one
5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one structure
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Common Name | 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 577-26-4 | Molecular Weight | 302.23600 | |
| Density | 1.763g/cm3 | Boiling Point | 714.6ºC at 760 mmHg | |
| Molecular Formula | C15H10O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.3ºC | |
Summary: 2-(4-Hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one (Chinese name: 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one), CAS number: 577-26-4, molecular formula: C15H10O7, molecular weight: 302.23600. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.763g/cm3 |
|---|---|
| Boiling Point | 714.6ºC at 760 mmHg |
| Molecular Formula | C15H10O7 |
| Molecular Weight | 302.23600 |
| Flash Point | 275.3ºC |
| Exact Mass | 302.04300 |
| PSA | 131.36000 |
| LogP | 1.98800 |
| Index of Refraction | 1.804 |
| InChIKey | SPZXXUUDYMHBSG-UHFFFAOYSA-N |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2c(O)c(O)c(O)c(O)c12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Iinuma, Munekazu; Tanaka, Toshiyuki; Matsuura, Shin Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 3 p. 1006 - 1010 |
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~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Murti et al. Proceedings - Indian Academy of Sciences, Section A, 1947 , # 26 p. 182,186 |
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~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Murti et al. Proceedings - Indian Academy of Sciences, Section A, 1947 , # 26 p. 182,186 |
|
~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Murti et al. Proceedings - Indian Academy of Sciences, Section A, 1947 , # 26 p. 182,186 |
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~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Murti et al. Proceedings - Indian Academy of Sciences, Section A, 1947 , # 26 p. 182,186 |
|
~%
5,6,7,8-tetrahy... CAS#:577-26-4 |
| Literature: Murti et al. Proceedings - Indian Academy of Sciences, Section A, 1947 , # 26 p. 182,186 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Inhibition of diphenolase activity of mushroom tyrosinase at 0.055 mM
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL892345
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS2270F11 |
| 5,6,7,8-Tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-on |
| Tris-nor-xanthomicrol |
| 5,6,7,8,4'-Pentahydroxy-flavon |
| 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| 4',5,6,7,8-pentahydroxyflavone |
| Nortangeretin |
| 5,6,7,8,4'-Pentahydroxyflavone |
| 5,6,7,8-tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: Molecular formula of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is C15H10O7. |
| Q: What is the InChIKey of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: InChIKey of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is SPZXXUUDYMHBSG-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: LogP of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is 1.98800. |
| Q: What is the CAS number of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: CAS number of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is 577-26-4. |
| Q: What is the polar surface area (PSA) of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: Polar surface area (PSA) of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is 131.36000. |
| Q: What English synonyms does 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one have? |
| A: English synonyms of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one: HMS2270F11, 5,6,7,8-Tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-on, Tris-nor-xanthomicrol, 5,6,7,8,4'-Pentahydroxy-flavon, 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one, 4',5,6,7,8-pentahydroxyflavone, Nortangeretin, 5,6,7,8,4'-Pentahydroxyflavone, 5,6,7,8-tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-one. |
| Q: What is the English name of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: The English name of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one. |
| Q: What is the Chinese name of 577-26-4? |
| A: Chinese name of 577-26-4 is 577-26-4. |
| Q: What are the upstream materials of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: Related upstream materials(CAS) of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one: 481-53-8;2798-22-3;55742-65-9;19103-54-9;794-94-5. |
| Q: What is the boiling point of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one? |
| A: Boiling point of 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is 714.6ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |