Products for Research Use Only

Coniferin

CAT: 0013-GTR19166574-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19166574-03Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Coniferin (Abietin) is an ATP-dependent transporter with antioxidant properties. It serves as a preferred substrate for beta-glucosidase, an activity localized in differentiating xylem, analogous to peroxidase distribution. This makes it a valuable tool for studying lignification and oxidative stress in plant biology research, applicable in both in vitro enzymatic assays and in vivo histological studies.
CAS Number
531-29-3
Product Name Alternative
Coniferin, Coniferoside, Abietin, Laricin, Fungal, Inhibitor, inhibit
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
99.83% (May vary between batches)
Solubility
DMSO:25 mg/mL (73.03 mM) ; Ethanol:Soluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.84 mM)
Smiles
COc1cc (\C=C\CO) ccc1O[C@@H]1O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]1O
Molecular Formula
C16H22O8
Molecular Weight
342.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Coniferin

Coniferin is a monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as a plant metabolite. It is a cinnamyl alcohol beta-D-glucoside, an aromatic ether and a monosaccharide derivative. It is functionally related to a coniferol.

CAS Number531-29-3
PubChem CID5280372
IUPAC Name(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol
Molecular FormulaC16H22O8
Molecular Weight342.34
XLogP-1.3
Topological Polar Surface Area129
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity404
SMILES
COC1=C(C=CC(=C1)/C=C/CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1
InChIKey
SFLMUHDGSQZDOW-FAOXUISGSA-N
Chemical Structure
2D Structure
2D structure of Coniferin
CAS: 531-29-3
CID: 5280372
Formula: C16H22O8
MW: 342.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.34
XLogP3-1.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass342.13146766
Monoisotopic Mass342.13146766
Topological Polar Surface Area129 Ų
Heavy Atom Count24
Formal Charge0
Complexity404
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Popular Products