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Picein

CAT: 0013-GTR19164587-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164587-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Picein (Piceoside) is a natural compound isolated from Picrorhiza kurroa, recognized for its antioxidant activity. This small molecule is utilized in research areas such as phytochemistry and pharmacology, where it is studied in vitro for its potential cytoprotective effects against oxidative stress.
CAS Number
530-14-3
Product Name Alternative
Antioxidant, Ameliaroside, Salicinerein, Salinigrin, Picein, Piceoside, ReactiveOxygenSpecies, Reactive Oxygen Species
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
99.96% (May vary between batches)
Smiles
O ([C@H]1[C@H] (O) [C@@H] (O) [C@H] (O) [C@@H] (CO) O1) C2=CC=C (C (C) =O) C=C2
Molecular Formula
C14H18O7
Molecular Weight
298.29
Storage Conditions
Store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Picein

Picein is a glycoside.

CAS Number530-14-3
PubChem CID92123
IUPAC Name1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
Molecular FormulaC14H18O7
Molecular Weight298.29
XLogP-0.7
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity353
SMILES
CC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey
GOZCEKPKECLKNO-RKQHYHRCSA-N
Chemical Structure
2D Structure
2D structure of Picein
CAS: 530-14-3
CID: 92123
Formula: C14H18O7
MW: 298.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.29
XLogP3-0.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass298.10525291
Monoisotopic Mass298.10525291
Topological Polar Surface Area116 Ų
Heavy Atom Count21
Formal Charge0
Complexity353
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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