(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one

Modify Date: 2026-07-03 11:26:27

(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one Structure
(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one structure
Common Name (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one
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-one


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].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name flavanomarein
Synonym More Synonyms

  Biological Activity

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].
Related Catalog
References

[1]. Nan-Nan Zhang, et al. Flavanomarein inhibits high glucose-stimulated epithelial-mesenchymal transition in HK-2 cells via targeting spleen tyrosine kinase. Sci Rep. 2020 Jan 16;10(1):439.

[2]. Liang Le, et al. The protective effects of the native flavanone flavanomarein on neuronal cells damaged by 6-OHDA. Phytomedicine. 2019 Feb;53:193-204.

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of electric eel AChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2166270
Name: Inhibition of horse BChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL2166271
Name: Cytotoxicity against human HL cells assessed as cell viability at 50 uM after 72 hrs ...
Source: ChEMBL
Target: HL
External Id: CHEMBL4135472
Name: Antichlamydial activity against Chlamydia pneumoniae K7 infected in HL cells assessed...
Source: ChEMBL
Target: Chlamydia pneumoniae
External Id: CHEMBL4135473
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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
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
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
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
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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 Synonyms

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

  | FAQ

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.

 factory

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
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