Product Information
Name:Allosamidin
Controlled Product
Synonyms:
- β-D-Allopyranoside 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-(3aR,4R,5R,6S,6aS)-2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl
- 2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-[3aR-(3aα,4α,5β,6α,6aα)]-β-D-allopyranoside
- 4H-Cyclopentoxazole
- β-D-allopyranoside deriv.
- (-)-Allosamidine
- A 82516
- Allosamidine
Brand:TRC
Description:
Applications Allosamidin is a chitinase inhibitor that is a signal molecule for chitinase production. It promotes atherosclerosis in hyperlipidemic mice. It is a glycoside antibiotic.
References Suzuki, S., et al.: J. Antibiotics., 59, 410 (2006); Kitamoto, S., et al.: Am. J. Pathol., 183, 313 (2013); Milewski, S., et al.: J. Gen. Microbiol., 138, 2545 (1992)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:622.619
Formula:C25H42N4O14
Color/Form:Neat
InChI:InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,2
InChI key:InChIKey=MDWNFWDBQGOKNZ-XYUDZHFQSA-N
SMILES:CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]3[C@@H](CO)[C@@H]4OC(N(C)C)=N[C@@H]4[C@H]3O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@H]1O
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