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Quercetin 4′-O-glucoside

Quercetin 4′-O-glucoside structure

CAS No:
20229-56-5
Formula:
C21H20O12
Chemical Name:
Quercetin 4′-O-glucoside
Synonyms:
4H-1-Benzopyran-4-one,2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-;Spireoside;2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one;Spiraeoside;Quercetin 4′-glucoside;Quercetin 4′-O-glucoside;Quercetin 4′-β-D-glucopyranoside;Spiraein (Acacia);Spiraein;Spiraeosid;Quercetin 4′-O-β-D-glucopyranoside;Quercetin 4′-O-β-D-glucoside;Quercetin 4′-β-D-glucoside;27459-69-4;1313191-86-4
Categories:
Cosmetic Ingredient > Skin Conditioning

Description

Solid

Quercetin 4'-O-beta-D-glucopyranoside is a quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 4'. It has a role as a plant metabolite, an antioxidant and an antineoplastic agent. It is a beta-D-glucoside, a monosaccharide derivative, a quercetin O-glucoside, a tetrahydroxyflavone and a member of flavonols. It derives from a beta-D-glucose.

Quercetin 4′-O-glucoside Basic Attributes

Molecular Weight：

464.38

Exact Mass：

464.38

EC Number：

243-614-6

UNII：

K2B74751XI

DSSTox ID：

DTXSID00174078

Characteristics

PSA：

207

XLogP3：

0.4

Appearance：

Solid

Density：

1.809g/cm3

Melting Point：

240-241 °C

Boiling Point：

835.6ºC at 760mmHg

Flash Point：

294.6ºC

Refractive Index：

1.774

Water Solubility：

2.159e+004 mg/L @ 25 °C (est)

Storage Conditions：

-20°C

Vapor Pressure：

1.28E-29mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

quercetin-4'-glucoside

Computed Properties

Molecular Weight:464.4
XLogP3:0.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:464.09547607
Monoisotopic Mass:464.09547607
Topological Polar Surface Area:207
Heavy Atom Count:33
Complexity:758
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Quercetin 4′-O-glucoside

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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Quercetin 4′-O-glucoside

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