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Myricitrin

Myricitrin structure

CAS No:
17912-87-7
Formula:
C21H20O12
Chemical Name:
Myricitrin
Synonyms:
4H-1-Benzopyran-4-one,3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;Myricitrin;3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;Myricetin 3-rhamnoside;Myricitroside;Myricetin 3-O-α-L-rhamnoside;Myricitrine;3,3′,4′,5,5′,7-Hexahydroxyflavone,3-rhamnoside;Myricetin 3-O-α-L-rhamnopyranoside;Myricetin 3-O-rhamnoside;Myricetin 3-O-α-rhamnopyranoside;NSC 19803;Myricetin-3-O-α-rhamnoside;Myricetin 3-O-α-L-rhamnpyronoside;Myricetin 3-O-rhamnopyranoside;3-O-Rhamnosylmyricetin;Myricetin-3-O-β-rhamnopyranoside;572-28-1;1329-16-4;1205539-58-7
Categories:
Cosmetic Ingredient > Antioxidant Ingredient

Description

White to light yellow powderChEBI: 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.

Light yellow powder or mass, Slight bayberry aroma

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 anti-allergic agent, an EC 1.14.13.39 (nitric oxide synthase) inhibitor, an EC 2.7.11.13 (protein kinase C) inhibitor and a plant metabolite. It is a pentahydroxyflavone, a glycosyloxyflavone, an alpha-L-rhamnoside and a monosaccharide derivative. It derives from a myricetin. It is a conjugate acid of a myricitrin(1-).

Myricitrin Basic Attributes

Molecular Weight：

464.38

Exact Mass：

464.38

EC Number：

241-856-7

UNII：

5Z0ZO61WPJ

DSSTox ID：

DTXSID40170771

HScode：

29389090

Characteristics

PSA：

207

XLogP3：

0.5

Appearance：

Light yellow to off-white crystalline powder

Density：

1.88±0.1 g/cm3(Predicted)

Melting Point：

197-199 °C @ Solvent: Water

Boiling Point：

896.6±65.0 °C(Predicted)

Flash Point：

315.7±27.8 °C

Refractive Index：

1.805

Water Solubility：

Practically insoluble to insoluble|Slightly Soluble (in ethanol)

Storage Conditions：

-20°C

Vapor Pressure：

1.44E-34mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

24/25

Drug Information

MeSH Entry Terms：

3,3',4',5,5',7-hexahydroxyflavone 3-rhamnoside

Myricitrin Use and Manufacturing

Uses

It was isolated from the leaves of Myrtus communis an inhibitory activity against nifuroxazide, aflatoxine B1 and H2O2 induced mutagenicity. Antioxidant

Use Classification：

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Food Additive Classes：

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:464.4
XLogP3:0.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:464.09547607
Monoisotopic Mass:464.09547607
Topological Polar Surface Area:207
Heavy Atom Count:33
Complexity:760
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Myricitrin

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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