Syringin

CAT: 0013-GTR19164312-08Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19164312-08Size:50 mg

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Description

Syringin has antitumour, antiproliferative, immunomodulatory and platelet aggregation inhibiting effects. Syringin can prevent Abeta (25-35) -induced neuronal cell damage. It has anti-inflammatory and antinociceptive effects, may be attributed to its in vivo transformation to sinapyl alcohol.

CAS Number

118-34-3

Product Name Alternative

Eleutheroside B | NSC 287441

Purity

>98% (HPLC)

Solubility

Soluble in Pyridine, Methanol, Ethanol, etc.

Smiles

O[C@H] ([C@H] ([C@@H] ([C@@H] (CO) O1) O) O) [C@@H]1OC2=C (OC) C=C (/C=C/CO) C=C2OC

Molecular Formula

C17H24O9

Molecular Weight

372.4

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Other Product Names

(2R,3S,4S,5R,6S) -2- (hydroxymethyl) -6- (4- ((E) -3-hydroxyprop-1-en-1-yl) -2,6-dimethoxyphenoxy) tetrahydro-2H-pyran-3,4,5-triol

Chemical Information

Syringin

Syringin is a monosaccharide derivative that is trans-sinapyl alcohol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as an autophagy inducer, an antidepressant, a hepatoprotective agent, a neuroprotective agent, an anti-inflammatory agent, an apoptosis inducer and a plant metabolite. It is a primary alcohol, a beta-D-glucoside, a dimethoxybenzene and a monosaccharide derivative. It is functionally related to a trans-sinapyl alcohol.

CAS Number	118-34-3
PubChem CID	5316860
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
Molecular Formula	C17H24O9
Molecular Weight	372.4
XLogP	-1.3
Topological Polar Surface Area	138
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Heavy Atom Count	26
Formal Charge	0
Complexity	432

SMILES

COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)/C=C/CO

InChI

InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1

InChIKey

QJVXKWHHAMZTBY-GCPOEHJPSA-N

Chemical Structure

2D Structure

CAS: 118-34-3

CID: 5316860

Formula: C17H24O9

MW: 372.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	372.4
XLogP3	-1.3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Exact Mass	372.14203234
Monoisotopic Mass	372.14203234
Topological Polar Surface Area	138 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	432
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19172246-01	Syringic acid
GTR19228538-01	Syringolin A
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GTR19181168-01	Syringetin
GTR19229290-01	Syringolin C
GTR19166134-01	Syringyl Alcohol
GTR19229279-01	Syringolin B
GTR19086584-01	Recombinant Pseudomonas syringae pv. syringae Undecaprenyl-diphosphatase (uppP)
GTR19092744-01	Recombinant Pseudomonas syringae pv. syringae Cobalamin synthase (cobS)
GTR19091458-01	Recombinant Pseudomonas syringae pv. syringae Protease HtpX (htpX)

Alternative Products

Catalog	Name
TRC-S920050-10MG	Syringin
TN5087	Syringin pentaacetate
HY-N0824R-01	Syringin (Standard)
A12041-5	Syringin 5mg
A12041-50	Syringin 50mg
A12041-10	Syringin 10mg
A12041-20	Syringin 20mg

Syringin

Chemical Information

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