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Tanshinone I (Standard)

CAT: 0804-HY-N0134R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0134R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tanshinone I (Standard) is the analytical standard of Tanshinone I. This product is intended for research and analytical applications. Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM) .
CAS Number
568-73-0
Product Name Alternative
Tanshinone A (Standard)
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Phospholipase; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Cardiovascular Disease; Cancer
Assay Protocol
https://www.medchemexpress.com/tanshinone-i-standard.html
Purity
98.84
Smiles
O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC=C4C)=O
Molecular Formula
C18H12O3
Molecular Weight
276.29
Precautions
H302, H315, H319, H335
References & Citations
[1]Kim SY, et al. Effects of Tanshinone I isolated from Salvia miltiorrhiza bunge on arachidonic acid metabolism and in vivo inflammatory responses. Phytother Res. 2002 Nov;16 (7) :616-20.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

Tanshinone I

Tanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent.

CAS Number568-73-0
PubChem CID114917
IUPAC Name1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
Molecular FormulaC18H12O3
Molecular Weight276.3
XLogP3.7
Topological Polar Surface Area47.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity471
SMILES
CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C
InChI
InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChIKey
AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tanshinone I
CAS: 568-73-0
CID: 114917
Formula: C18H12O3
MW: 276.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight276.3
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass276.078644241
Monoisotopic Mass276.078644241
Topological Polar Surface Area47.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity471
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

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HY-N0135-01Tanshinone IIA
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HY-N1939R-01Icariside I (Standard)
HY-N0890R-01Tubeimoside I (Standard)
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HY-13867R-01Bisindolylmaleimide I (Standard)

Alternative Products

CatalogName
E1KS2365Tanshinone IIA (Tanshinone B)
A10890-5Tanshinone IIA (Tanshinone B) 5mg
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T2906Tanshinone IIA
AB0581Tanshinone I

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