2',5,6',7-Tetraacetoxyflavanone

Inquiry

For Research Use Only.

Category

Flavonoids

Cat.No.

NP1854

CAS

80604-17-7

Product Name

2',5,6',7-Tetraacetoxyflavanone

Structure

Description

2',5,6',7-Tetraacetoxyflavanone isolated from the roots of Scutellaria baicalensis Georgi.

Synonyms

2',5,6',7-Tetraacetoxyflavanone;2-(5,7-Diacetoxy-4-oxochroMan-2-yl)-1,3-phenylene diacetate

IUPAC Name

[3-acetyloxy-2-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate

Molecular Weight

456.4

Molecular Formula

C23H20O10

Canonical SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O10/c1-11(24)29-15-8-19(32-14(4)27)22-16(28)10-21(33-20(22)9-15)23-17(30-12(2)25)6-5-7-18(23)31-13(3)26/h5-9,21H,10H2,1-4H3

InChIKey

QAJSRSKXTOZULY-UHFFFAOYSA-N

Purity

> 95%

Appearance

Powder

Color

Brown

Form

Powder

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