Naringenin trimethyl ether

CAT: 0804-HY-N3212-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-N3212-01Size:1 mg

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Description

Naringenin trimethyl ether is a constituent of twigs and leaves of Aglaia duperreana. Naringenin trimethyl exhibits significant molluscicidal activity, with a LC50 of 3.9 μg/ mL for P. canaliculata[1].

CAS Number

38302-15-7

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335

Target

Parasite

Type

Natural Products

Related Pathways

Anti-infection

Applications

COVID-19-immunoregulation

Field of Research

Infection

Assay Protocol

https://www.medchemexpress.com/naringenin-trimethyl-ether.html

Purity

98.76

Solubility

DMSO : 100 mg/mL (ultrasonic)

Smiles

COC1=C2C(O[C@H](C3=CC=C(OC)C=C3)CC2=O)=CC(OC)=C1

Molecular Formula

C18H18O5

Molecular Weight

314.33

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[1]Zhang H, et al. Molluscicidal activity of Aglaia duperreana and the constituents of its twigs and leaves. Fitoterapia. 2012 Sep;83 (6) :1081-6.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, protect from light)

Scientific Category

Natural Products

Clinical Information

No Development Reported

Chemical Information

Naringenin trimethyl ether

naringenin trimethyl ether has been reported in Dahlia tenuicaulis and Streptomyces diastatochromogenes with data available.

CAS Number	38302-15-7
PubChem CID	5003667
IUPAC Name	5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular Formula	C18H18O5
Molecular Weight	314.3
XLogP	2.8
Topological Polar Surface Area	54
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	23
Formal Charge	0
Complexity	404

SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC)OC

InChI

InChI=1S/C18H18O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,15H,10H2,1-3H3

InChIKey

MQFSCAHSIUPLSB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 38302-15-7

CID: 5003667

Formula: C18H18O5

MW: 314.3

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	314.3
XLogP3	2.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	314.11542367
Monoisotopic Mass	314.11542367
Topological Polar Surface Area	54 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	404
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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AB3267	Naringenin trimethyl ether
EBA42496-01	Naringenin 4',7-dimethyl ether
TN8753-01	5,7-Naringenin dimethyl ether
TN11274-01	Naringenin 4′,7-dimethyl ether
FP71147-01	Phloroacetophenone trimethyl ether
T11914-01	LY88074 Trimethyl ether
020558-01	Resveratrol Trimethyl Ether
P31640	Pyrogallol Trimethyl Ether
FM65900-01	Myricetin trimethyl ether
C6768-100000	Gallic acid trimethyl ether

Naringenin trimethyl ether

Chemical Information

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