3-Isomangostin

3-Isomangostin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay36484-1 1 mg -

6 - 10 business days*

44.00€
Cay36484-5 5 mg -

6 - 10 business days*

190.00€
Cay36484-10 10 mg -

6 - 10 business days*

335.00€
Cay36484-25 25 mg -

6 - 10 business days*

731.00€
 
3-Isomangostin is a xanthone and alpha-mangostin (Cay-29108) derivative that has been found in G.... more
Product information "3-Isomangostin"
3-Isomangostin is a xanthone and alpha-mangostin (Cay-29108) derivative that has been found in G. mangostana and has diverse biological activities. It is an inhibitor of mutT homolog 1 (MTH1, IC50 = 52 nM). 3-Isomangostin also inhibits aldose reductase (IC50 = 3.48 µM), acetylcholinesterase (AChE, IC50 = 2.36 µg/ml), and butyrylcholinesterase (BChE, IC50 = 5.32 µg/ml). It inhibits the growth of P. falciparum strains D6 and W2 in isolated and infected red blood cells (IC50s = 3.23 and 2.52 µg/ml, respectively). 3-Isomangostin inhibits cyclin D2/Cdk4 and cyclin E1/Cdk2 (EC50s = 15.6 and 34.92 µM, respectively) and reduces viability of HCC1937 and HCT116 cells (IC50s = 59.9 and 47.4 µM, respectively).Formal Name: 3,4-dihydro-5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthen-6-one. CAS Number: 19275-46-8. Molecular Formula: C24H26O6. Formula Weight: 410.5. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Acetone: soluble, Chloroform: soluble, Dichloromethane: soluble, DMSO: soluble, Ethyl Acetate: soluble. SMILES: O=C1C2=C(OC3=CC(O)=C(C(C/C=C(C)\C)=C13)OC)C=C(OC(C)(CC4)C)C4=C2O. InChi Code: InChI=1S/C24H26O6/c1-12(2)6-7-14-19-17(10-15(25)23(14)28-5)29-18-11-16-13(8-9-24(3,4)30-16)21(26)20(18)22(19)27/h6,10-11,25-26H,7-9H2,1-5H3. InChi Key: KJCDBAVVDILRMP-UHFFFAOYSA-N. Origin: Plant/Garcinia mangostana L..
Keywords: 3,4-dihydro-5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthen-6-one
Supplier: Cayman Chemical
Supplier-Nr: 36484

Properties

Application: Bioactive xanthone, MTH1 inhibitor
MW: 410.5 D
Formula: C24H26O6
Purity: >98%
Format: Solid

Database Information

CAS : 19275-46-8| Matching products
KEGG ID : K17816 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302
P Phrases: P264, P270, P330, P301+P310, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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