(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one structure
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Common Name | (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one | ||
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| CAS Number | 577-38-8 | Molecular Weight | 450.39300 | |
| Density | 1.665g/cm3 | Boiling Point | 818.2ºC at 760 mmHg | |
| Molecular Formula | C21H22O11 | Melting Point | 243-246ºC | |
| MSDS | N/A | Flash Point | 288.9ºC | |
Use of (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-oneFlavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | flavanomarein |
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| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.665g/cm3 |
|---|---|
| Boiling Point | 818.2ºC at 760 mmHg |
| Melting Point | 243-246ºC |
| Molecular Formula | C21H22O11 |
| Molecular Weight | 450.39300 |
| Flash Point | 288.9ºC |
| Exact Mass | 450.11600 |
| PSA | 186.37000 |
| Index of Refraction | 1.712 |
| InChIKey | DGGOLFCPSUVVHX-RTHJTPBESA-N |
| SMILES | O=C1CC(c2ccc(O)c(O)c2)Oc2c1ccc(OC1OC(CO)C(O)C(O)C1O)c2O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of electric eel AChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2166270
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Name: Inhibition of horse BChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL2166271
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Name: Cytotoxicity against human HL cells assessed as cell viability at 50 uM after 72 hrs ...
Source: ChEMBL
Target: HL
External Id: CHEMBL4135472
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Name: Antichlamydial activity against Chlamydia pneumoniae K7 infected in HL cells assessed...
Source: ChEMBL
Target: Chlamydia pneumoniae
External Id: CHEMBL4135473
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: qHTS for Inhibitors of binding or entry into cells for Marburg Virus
Source: NCGC
Target: gene 4 small orf - Marburg virus
External Id: VSVM-OFFLINE
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Name: qHTS for Inhibitors of binding or entry into cells for Lassa Virus
Source: NCGC
Target: N/A
External Id: VSVL-OFFLINE
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| isookanin-7-o-glucoside |
| 7-o-glucosyl-4',5',8-trihydroxyflavanone |
| isookanin-7-glucoside |
| 3',4',7,8-tetrahydroxyflavanone-7-o-glucoside |
| trihydroxyflavanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of flavanomarein? |
| A: CAS number of flavanomarein is 577-38-8. |
| Q: What is the SMILES notation of flavanomarein? |
| A: SMILES notation of flavanomarein is O=C1CC(c2ccc(O)c(O)c2)Oc2c1ccc(OC1OC(CO)C(O)C(O)C1O)c2O. |
| Q: What is the polar surface area (PSA) of flavanomarein? |
| A: Polar surface area (PSA) of flavanomarein is 186.37000. |
| Q: What are the uses of flavanomarein? |
| A: Main uses of flavanomarein: Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2]. |
| Q: What is the InChIKey of flavanomarein? |
| A: InChIKey of flavanomarein is DGGOLFCPSUVVHX-RTHJTPBESA-N. |
| Q: What English synonyms does flavanomarein have? |
| A: English synonyms of flavanomarein: isookanin-7-o-glucoside, 7-o-glucosyl-4',5',8-trihydroxyflavanone, isookanin-7-glucoside, 3',4',7,8-tetrahydroxyflavanone-7-o-glucoside, trihydroxyflavanone. |
| Q: What is the English name of flavanomarein? |
| A: The English name of flavanomarein is flavanomarein. |
| Q: What is the melting point of flavanomarein? |
| A: Melting point of flavanomarein is 243-246ºC. |
| Q: What is the molecular formula of flavanomarein? |
| A: Molecular formula of flavanomarein is C21H22O11. |
| Q: What is the boiling point of flavanomarein? |
| A: Boiling point of flavanomarein is 818.2ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |