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2,3-Dihydroisoginkgetin

CAT: 1410-M29261Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M29261Size:1 Each
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Description
2,3-Dihydroisoginkgetin is a Tyrosinase inhibitor with 36.84% inhibition at 0.1 mM.
CAS Number
828923-27-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
568.5
Molecular Formula
C32H24O10
Notes
Research use only, not for human use.
Receptor
Tyrosinase

Chemical Information

2,3-dihydro-4',4'''-di-O-methylamentoflavone

2,3-dihydro-4',4'''-di-O-methylamentoflavone is a biflavonoid that is 2,3-dihydroamentoflavone in which the hydroxy groups at positions 4' and 4'' have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus. It has a role as a plant metabolite. It is a hydroxyflavanone, a hydroxyflavone, a methoxyflavanone, a methoxyflavone and a biflavonoid. It is functionally related to an amentoflavone.

CAS Number828923-27-9
PubChem CID16723322
IUPAC Name8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Molecular FormulaC32H24O10
Molecular Weight568.5
XLogP5.4
Topological Polar Surface Area152
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count42
Formal Charge0
Complexity1020
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)[C@@H]5CC(=O)C6=C(C=C(C=C6O5)O)O)OC
InChI
InChI=1S/C32H24O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-12,14,27,33-36H,13H2,1-2H3/t27-/m0/s1
InChIKey
DAZOCAXXKGNMBF-MHZLTWQESA-N
Chemical Structure
2D Structure
2D structure of 2,3-dihydro-4',4'''-di-O-methylamentoflavone
CAS: 828923-27-9
CID: 16723322
Formula: C32H24O10
MW: 568.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight568.5
XLogP35.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass568.13694696
Monoisotopic Mass568.13694696
Topological Polar Surface Area152 Ų
Heavy Atom Count42
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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