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Rivularin

CAT: 0804-HY-N8269-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N8269-02Size:5 mg
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Description
Rivularin (Skullcapflavone) is a flavonoid that can be found in Radix scutellariae[1].
CAS Number
70028-59-0
Product Name Alternative
Skullcapflavone
UNSPSC
12352005
Target
Drug Metabolite
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/rivularin.html
Solubility
10 mM in DMSO
Smiles
COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Molecular Formula
C18H16O7
Molecular Weight
344.32
References & Citations
[1]Jia D, et, al. On-line comprehensive two-dimensional HepG2 cell membrane chromatographic analysis system for charactering anti-hepatoma components from rat serum after oral administration of Radix scutellariae: A strategy for rapid screening active compounds in vivo. J Pharm Biomed Anal. 2016 Jan 25;118:27-33.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Rivularin (flavone)

rivularin (flavone) has been reported in Lagochilus leiacanthus, Scutellaria indica, and other organisms with data available.

CAS Number70028-59-0
PubChem CID13889022
IUPAC Name5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one
Molecular FormulaC18H16O7
Molecular Weight344.3
XLogP2.9
Topological Polar Surface Area94.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity520
SMILES
COC1=CC=CC(=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)OC)O
InChI
InChI=1S/C18H16O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-8,19,21H,1-3H3
InChIKey
IYMNRCWUEDWTPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rivularin (flavone)
CAS: 70028-59-0
CID: 13889022
Formula: C18H16O7
MW: 344.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.3
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass344.08960285
Monoisotopic Mass344.08960285
Topological Polar Surface Area94.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity520
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

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