ChemicalBook--->CAS DataBase List--->531-29-3

531-29-3

531-29-3 Structure

531-29-3 Structure
IdentificationBack Directory
[Name]

coniferin
[CAS]

531-29-3
[Synonyms]

Abietin
Coniferosid
Coniferoside
Coniferyl alcohol β-D-glucoside
4-(3-Hydroxy-1-propenyl)-2-methoxyphenyl β-D-glucopyranoside
4-(3-Hydroxy-1-propen-1-yl)-2-Methoxyphenyl β-Glucopyranoside
4-Hydroxy-3-methoxy-1-(γ-hydroxypropenyl)benzene-4-D-glucoside
β-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl
4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl beta-D-glucopyranoside
[Molecular Formula]

C16H22O8
[MDL Number]

MFCD00875440
[MOL File]

531-29-3.mol
[Molecular Weight]

342.34
Chemical PropertiesBack Directory
[Melting point ]

186°C
[Boiling point ]

397.8°C (rough estimate)
[density ]

1.2628 (rough estimate)
[refractive index ]

1.4430 (estimate)
[storage temp. ]

-20°C
[solubility ]

DMSO: 10 mM
[form ]

A solid
[pka]

12.81±0.70(Predicted)
[Water Solubility ]

4.975g/L(cold water)
[LogP]

-1.510 (est)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

A metabolite, and key biosynthetic intermediate for cell wall lignifcation within phenylpropanoid biosynthesis of coniferous trees. A substrate for Coniferin β-D-Glucosidase.
[Definition]

ChEBI: A monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.
Spectrum DetailBack Directory
[Spectrum Detail]

coniferin(531-29-3)1HNMR
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