2,3-Dihydro-6-methylginkgetin

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For Research Use Only.

Category

Flavonoids

Cat.No.

NP2390

CAS

1013649-09-6

Product Name

2,3-Dihydro-6-methylginkgetin

Structure

Product Details

Description

2,3-Dihydro-6-methylginkgetin is a bioactive constituent originating from Ginkgo biloba, showcasing commendable potential in studying prevalent neurodegenerative ailments like Alzheimer's and Parkinson's. This formidable natural compound exudes profound antioxidative attributes in the research of cardiovascular disorders.

Synonyms

4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5-hydroxy-7-methoxy-6-methyl-, (2S)-; 2,3-dihydro-6-methoxyamentoflavone; 5,7-Dihydroxy-8-{5-[(2S)-5-hydroxy-7-methoxy-6-methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenyl}-2-(4-hydroxyphenyl)-4H-chromen-4-one

IUPAC Name

5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one

Molecular Weight

582.55

Molecular Formula

C33H26O10

Canonical SMILES

CC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC(=C(C=C3)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)OC

InChI

InChI=1S/C33H26O10/c1-15-25(41-3)14-28-31(32(15)39)23(38)13-27(42-28)17-6-9-24(40-2)19(10-17)29-20(35)11-21(36)30-22(37)12-26(43-33(29)30)16-4-7-18(34)8-5-16/h4-12,14,27,34-36,39H,13H2,1-3H3/t27-/m0/s1

InChIKey

ALCMEGWPPBQUES-MHZLTWQESA-N

Boiling Point

871.6±65.0°C (Predicted)

Purity

≥95%

Density

1.452±0.06 g/cm3 (Predicted)

Solubility

Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethyl Acetate

Appearance

Powder

Storage

Store at -20°C

Form

Powder

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