2,3-Dihydro-6-methylginkgetin

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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