5,7,4'-Tri-O-methylaromadendrin

For Research Use Only.
Category
Flavonoids
Cat.No.
NP2084
CAS
76792-94-4
Product Name
5,7,4'-Tri-O-methylaromadendrin
Structure

Product Details

Description
5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata.
Synonyms
3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;
IUPAC Name
3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight
330.3
Molecular Formula
C18H18O6
Canonical SMILES
COC1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3OC)OC)O
InChI
InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)18-17(20)16(19)15-13(23-3)8-12(22-2)9-14(15)24-18/h4-9,17-18,20H,1-3H3
InChIKey
WXOQEHYPPLFAFZ-UHFFFAOYSA-N
Purity
> 95%
Appearance
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Form
Powder
Packaging
1 mg
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