Amentoflavone
CAS: 1617-53-4
Ref. TM-T3417
| 1mg | 35.00 € | ||
| 5mg | 71.00 € | ||
| 10mg | 100.00 € | ||
| 25mg | 165.00 € | ||
| 50mg | 273.00 € | ||
| 100mg | 414.00 € | ||
| 1mL*10mM (DMSO) | 79.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Amentoflavone
Synonyms:
- Didemethyl-ginkgetin
- Amenthoflavone
- 3',8''-Biapigenin
- 3′′′,8-Biflavone, 4′,4′′′,5,5′′,7,7′′-hexahydroxy-
- 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- Ginkgetin, didemethyl-
- I3′,II8-Biapigenin
- Nsc 295677
- See more synonyms
- Tridemethylsciadopitysin
Description:
Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
538.46
Formula:
C30H18O10
Purity:
98.21% - 99.22%
Color/Form:
Odourless Whitish Solid
InChI:
InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
InChI key:
InChIKey=YUSWMAULDXZHPY-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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