CAS 17912-87-7PubChem CID 5281673
Myricitrin
- IUPAC name
- 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- Molecular formula
- C21H20O12
- Molecular weight
- 464.4 g/mol
- Exact mass
- 464.09547607 Da
- XLogP3
- 0.5
- Topological polar surface area
- 207.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
MyricitrosideMyricitrineMyricetin 3-O-rhamnosideMyricetin 3-O-alpha-L-rhamnopyranoside5Z0ZO61WPJFEMA NO. 4491CHEBI:70082NSC-19803
16 more reported names
5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-oneRefChem:1603953,3',4',5,5',7-Hexahydroxyflavone 3-Rhamnoside241-856-7MyricetrinMyricetol 3-rhamnosideMyricetin 3-O-alpha-L-rhamnoside5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one3,3',4',5,5',7-Hexahydroxyflavone, 3-rhamnoside3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-Flavone,3,3',4',5,5',7-hexahydroxy-,3-rhamnosideUNII-5Z0ZO61WPJ
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.