Loading...
Chemical structure of Pongamol

GC75014

Pongamol

Also known as 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103·5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities

ChemicalCAS484-33-3MW294.3FormulaC18H14O4
CAS number
484-33-3
Molecular weight
294.3
Formula
C18H14O4
Solubility
DMSO： 50 mg/mL (169·89 mM; ultrasonic and warming and heat to 60°C)
InChIKey
XTLSKKJNOIMMBK-UHFFFAOYSA-N
Catalogue number
GC75014
Brand
GLPBIO
Computed properties PubChem CID 689051 · XLogP 3.5 · TPSA 56.5 Ų · H-bond donors 0
XLogP
3.5
TPSA
56.5 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

SMILES COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3

Computed descriptors from PubChem (CID 689051), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.