Dihydrotanshinone I

Inquiry

For Research Use Only.

Category

Other Quinones

Cat.No.

NP4444

CAS

87205-99-0

Product Name

Dihydrotanshinone I

Structure

Product Details

Description

Dihydrotanshinone I is isolated from the roots of Salvia miltiorrhiza Bge. It exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation.

Synonyms

(-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; 1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione

IUPAC Name

(1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

Molecular Weight

278.30

Molecular Formula

C18H14O3

Canonical SMILES

CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C

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/h3-7,10H,8H2,1-2H3/t10-/m0/s1

InChIKey

HARGZZNYNSYSGJ-JTQLQIEISA-N

Boiling Point

479.2°C at 760 mmHg

Melting Point

214.0 to 218.0 °C

Flash Point

214.9±28.8 °C

Purity

≥98%

Density

1.32 g/cm3

Solubility

Soluble in DMF, DMSO

Appearance

Red Powder

Application

Antibacterial

Storage

Store at -20°C

Color

Red

Form

Powder

Vapor Pressure

0.0±1.2 mmHg at 25°C

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