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1,2-Dihydrotanshinquinone

CAT: 1410-M31150-01Size: 1 EachDry Ice: NoHazardous: No
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Description
1,2 Dihydrotanshinquinone is active against both Trypanosoma brucei rhodesiense and Plasmodium falciparum.
CAS Number
77769-21-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
278.3
Molecular Formula
C18H14O3
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

1,2-Dihydrotanshinquinone

1,2-Dihydrotanshiquinone is a diterpenoid.

CAS Number77769-21-2
PubChem CID105119
IUPAC Name1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
Molecular FormulaC18H14O3
Molecular Weight278.3
XLogP3.1
Topological Polar Surface Area47.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity521
SMILES
CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C
InChI
InChI=1S/C18H14O3/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/h4,6-8H,3,5H2,1-2H3
InChIKey
OYOSADAKNZWZGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dihydrotanshinquinone
CAS: 77769-21-2
CID: 105119
Formula: C18H14O3
MW: 278.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.3
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass278.094294304
Monoisotopic Mass278.094294304
Topological Polar Surface Area47.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity521
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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