Spectinomycin Dihydrochloride

CAS: 21736-83-4

Ref. TR-S680250

Produktinformation

• Name: Spectinomycin Dihydrochloride
• Synonyme: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, hydrochloride (1:2), (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI), 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, [2R-(2a,4aß,5aß,6ß,7ß,8ß,9a,9aa,10aß)]- (8CI), NSC 248616, Spectinomycin hydrochloride, Stanilo, 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, hydrochloride (1:2), (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, 4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one, Spectinomycin HCl, Spectinomycin dihydrochloride
• CAS: 21736-83-4

Beschreibung

Applications An antibiotic used in the treatment and control of infectious bacterial enteritis in animals. Used in drug testing against nonreplicating mycobacterium tuberculosis.
References Sala, C. et al.: Antimicrob. Agents Chemother., 54, 4150 (2010); Food and Drug Admin.: Fed. Reg., 69, 52815 (2004);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 405.2714
• Formel: C₁₄H₂₄N₂O₇•2(HCl)
• Farbe/Form: White To Off-White
• InChl: /h5,7-13,15-16,18-20H,4H2,1-3H3, 2*1H/t5-,7-,8+,9+,10+,11-,12-,13+,14+, , InChI=1S/C14H24N2O7.2ClH/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14, /m1../s1,
• InChI Key: InChIKey=FOGDPGQSHLLYIK-XYQGXRRISA-N
• SMILES: CN[C@H]1[C@@H](O)[C@@H](NC)[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@]3(O)O[C@H]12.Cl.Cl