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Paeonoside

CAT: 0013-GTR19211893-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19211893-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Paeonoside is a bioactive small molecule that enhances osteoblast differentiation, migration, and wound healing in vitro, as demonstrated in MC3T3-E1 preosteoblast studies. It also exhibits antidiabetic and potential anti-sepsis properties, supporting research in bone regeneration and metabolic disease.
CAS Number
20309-70-0
Product Name Alternative
2Acetyl5methoxyphenyl βDGlucopyranoside, 2 Acetyl 5 methoxyphenyl β D Glucopyranoside, Paeonoside
Purity
98.00% (May vary between batches)
Solubility
DMSO:22.5 mg/mL (68.53 mM)
Smiles
O (C1=C (C (C) =O) C=CC (OC) =C1) [C@@H]2O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]2O
Molecular Formula
C15H20O8
Molecular Weight
328.31
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

Paeonoside

Paeonoside is a glycoside.

CAS Number20309-70-0
PubChem CID442924
IUPAC Name1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
Molecular FormulaC15H20O8
Molecular Weight328.31
XLogP-0.8
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity403
SMILES
CC(=O)C1=C(C=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C15H20O8/c1-7(17)9-4-3-8(21-2)5-10(9)22-15-14(20)13(19)12(18)11(6-16)23-15/h3-5,11-16,18-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey
AVIUTYMRHHBXPB-UXXRCYHCSA-N
Chemical Structure
2D Structure
2D structure of Paeonoside
CAS: 20309-70-0
CID: 442924
Formula: C15H20O8
MW: 328.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.31
XLogP3-0.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass328.11581759
Monoisotopic Mass328.11581759
Topological Polar Surface Area126 Ų
Heavy Atom Count23
Formal Charge0
Complexity403
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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