2,3,2",3"-Tetrahydroochnaflavone

For Research Use Only.
Category
Flavonoids
Cat.No.
NP2374
CAS
678138-59-5
Product Name
2,3,2",3"-Tetrahydroochnaflavone
Structure

Product Details

Description
2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii.
Synonyms
(2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one
IUPAC Name
2-[4-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
Molecular Weight
542.5
Molecular Formula
C30H22O10
Canonical SMILES
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)C5CC(=O)C6=C(C=C(C=C6O5)O)O)O
InChI
InChI=1S/C30H22O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-11,24-25,31-35H,12-13H2
InChIKey
XEODGBSMXJKQNI-UHFFFAOYSA-N
Boiling Point
852.6±65.0 °C at 760 mmHg
Purity
> 95%
Density
1.6±0.1 g/cm3
Appearance
Yellow powder
Form
Powder
Packaging
1 mg / 5 mg
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