Products for Research Use Only
RegisterLogin

Uralenol-3-methyl ether

CAT: 0804-HY-N12596-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N12596-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Uralenol-3-methyl ether is a flavonol which can be extracted from Daphne giraldii[1].
CAS Number
150853-98-8
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/uralenol-3-methyl-ether.html
Purity
95.0
Solubility
DMSO : ≥ 50 mg/mL
Smiles
O=C1C(OC)=C(C2=CC(C/C=C(C)\C)=C(O)C(O)=C2)OC3=C1C(O)=CC(O)=C3
Molecular Formula
C21H20O7
Molecular Weight
384.38
References & Citations
[1]Zhuo-Ya Tang, et al. Flavonoids with anti-inflammatory activities from Daphne giraldii, Arabian Journal of Chemistry, Volume 14, Issue 2, 2021
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2-(3,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one

3-O-Methyluralenol is a member of flavones.

CAS Number150853-98-8
PubChem CID5315127
IUPAC Name2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-methoxychromen-4-one
Molecular FormulaC21H20O7
Molecular Weight384.4
XLogP4.4
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity651
SMILES
CC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O)O)C
InChI
InChI=1S/C21H20O7/c1-10(2)4-5-11-6-12(7-15(24)18(11)25)20-21(27-3)19(26)17-14(23)8-13(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3
InChIKey
VCKYLOIMXUHPDA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
CAS: 150853-98-8
CID: 5315127
Formula: C21H20O7
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP34.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass384.12090297
Monoisotopic Mass384.12090297
Topological Polar Surface Area116 Ų
Heavy Atom Count28
Formal Charge0
Complexity651
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-N9326-01Uralenol
HY-W008581-01Estradiol 3-methyl ether
HY-79576-01Estrone 3-methyl ether
HY-N13439Toddalolactone 3'-O-methyl ether
HY-N84503-Acetylpinobanksin-7-methyl ether
HY-79576S-01Estrone 3-methyl ether-d3
HY-79576S2-01Estrone 3-methyl ether-13C6
HY-W049970-01Carvacrol methyl ether
HY-134038-01Cannabinol methyl ether
HY-W109299-01Cedrol methyl ether

Alternative Products

CatalogName
GTR19233317-01Uralenol-3-methyl ether
TRC-N285020-100MGNaloxone 3-Methyl Ether
TRC-N285685-10MGNaltrexol 3-Methyl Ether
GTR19232658-01Estrone 3-methyl ether
S3307-01Galangin 3-methyl ether
FO65483-01Orobol-3'-methyl ether
TBZ2847Galangin-3-Methyl ether
AB3551Morusinol 3''-methyl ether
PC10083943-Fluoropropyl methyl ether
E02420-01Estrone-3-methyl ether

Popular Products