CAS 17912-87-7 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 17912-87-7

CAS 17912-87-7PubChem CID 5281673

Myricitrin

Myricitrin is a glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, an anti-allergic agent, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a plant metabolite. It is a pentahydroxyflavone, an alpha-L-rhamnoside, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a myricetin. It is a conjugate acid of a myricitrin(1-). — ChEBI

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 Å²
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

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External database identifiers

ChEBI:CHEBI:70082
ChEMBL:CHEMBL522983
EPA DTXSID:DTXSID40170771
PubMed:25656916
PubMed:25130202
PubMed:24126380
PubMed:23639522
PubMed:22518080
PubMed:22262932
PubMed:21966156
PubMed:21872416
PubMed:21434433
PubMed:20815210
PubMed:20734940
PubMed:20692361

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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