Product Information
Name:Amentoflavone
Synonyms:
- Didemethyl-ginkgetin
- Amenthoflavone
- 3',8''-Biapigenin
Brand:Targetmol
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.
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
Technical inquiry about: Amentoflavone
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