3-O-Methylgancaonin P

Modify Date: 2025-08-26 11:22:52

3-O-Methylgancaonin P Structure
3-O-Methylgancaonin P structure
 Common Name 3-O-Methylgancaonin P
CAS Number 151649-34-2 Molecular Weight 384.379
Density 1.5±0.1 g/cm3 Boiling Point 662.4±55.0 °C at 760 mmHg
Molecular Formula C21H20O7 Melting Point N/A
MSDS N/A Flash Point 236.6±25.0 °C

 Use of 3-O-Methylgancaonin P


6-Prenylquercetin-3-Me ether is a natural product that can be extracted from G. uralensis leaves. 6-Prenylquercetin-3-Me ether has radical scavenging activity toward DPPH. 6-Prenylquercetin-3-Me ether also has inhibitory activity against α-glucosidase[1].

 Names

Name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-buten-1-yl)-4H-chromen-4-one
Synonym More Synonyms

 3-O-Methylgancaonin P Biological Activity

Description 6-Prenylquercetin-3-Me ether is a natural product that can be extracted from G. uralensis leaves. 6-Prenylquercetin-3-Me ether has radical scavenging activity toward DPPH. 6-Prenylquercetin-3-Me ether also has inhibitory activity against α-glucosidase[1].
Related Catalog
References

[1]. Ye R, et al. Identification and Enrichment of α-Glucosidase-Inhibiting Dihydrostilbene and Flavonoids from Glycyrrhiza uralensis Leaves. J Agric Food Chem. 2017 Jan 18;65(2):510-515.  

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 662.4±55.0 °C at 760 mmHg
Molecular Formula C21H20O7
Molecular Weight 384.379
Flash Point 236.6±25.0 °C
Exact Mass 384.120911
LogP 4.11
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.693
InChIKey XREZFYPTHFWMDM-UHFFFAOYSA-N
SMILES COc1c(-c2ccc(O)c(O)c2)oc2cc(O)c(CC=C(C)C)c(O)c2c1=O
Storage condition 2-8℃

 Synonyms

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-buten-1-yl)-
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-buten-1-yl)-4H-chromen-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

3-O-Methylgancaonin P suppliers

3-O-Methylgancaonin P price

Related Compounds: More...
3-O-p-coumaroyl-5-O-caffeoylquinic acid
921765-60-8
3-O-p-coumaroyl-4-O-caffeoylquinic acid
921765-57-3
3-O-p-Coumaroyloleanolic acid
151334-06-4
3-O-(p-Hydroxybenzoyl)serratriol
1448534-93-7
3-O-p-Coumaroyltormentic acid
121064-78-6
3-O-(p-methoxybenzyl)-1-O-palmitoyl-sn-glycerol
139100-83-7
(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
50627-73-1
Peonidin-3-O-P-Hydroxybenzoyl Sophoroside-5-O-β-D-glucoside
1414781-79-5
methyl 3-O-p-tolylsulfonyl-α-D-xylopyranoside
84207-33-0
CID 137945658
2287261-25-8
CID 137945660
2287268-84-0
CID 137945661
2287261-40-7
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-(2-fluoro-5-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2287260-02-8
CID 137945664
2287266-16-2
2-[3-(4-Chlorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
2287260-63-1
2-[3-(2-Chlorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
2287267-47-2
rac-[(1R,2R)-2-(2-methoxy-5-methylphenyl)cyclopropyl]methanamine
1932173-92-6
2-[3-(2,6-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
2287261-38-3
CID 137945669
2287263-07-2
Chemsrc provides 3-O-Methylgancaonin P(CAS#:151649-34-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-O-Methylgancaonin P are included as well.>> amp version: 3-O-Methylgancaonin P

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved