5-demethylnobiletin
CAS: 2174-59-6
Ref. 5G-82477
| 10mg | 258.00 € | ||
| 50mg | 1,049.00 € | ||
| 250mg | 4,951.00 € | ||
| 500mg | 9,319.00 € | ||
| 1000mg | 17,473.00 € |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
5-demethylnobiletin
Synonyms:
- 5-Hydroxy 3',4',6,7,8-pentamethoxyflavone
- 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
- 4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-
- 5-Demethylnobiletin
- 5-Desmethylnobiletin
- 5-Hydroxy-3′,4′,6,7,8-pentamethoxyflavone
- 5-Hydroxy-6,7,8,3′,4′-pentamethoxyflavone
- 5-O-Demethylnobiletin
- 5-O-Desmethylnobiletin
- See more synonyms
- Flavone, 5-hydroxy-3′,4′,6,7,8-pentamethoxy-
- NSC 618927
Description:
Oxygen-heterocyclic compound
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
388.37
Formula:
C20H20O8
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3
InChI key:
InChIKey=DOFJNFPSMUCECH-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(OC)c(OC)c3o2)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 5G-82477 5-demethylnobiletin
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