25-Desacetyl Rifampicin-d3

CAS: 16783-99-6

Ref. TR-D288727

Produktinformation

• Name: 25-Desacetyl Rifampicin-d3
• Synonyme: 25-O-Deacetyl-3-[(E)-[(4-(methyl-d3)-1-piperazinyl)imino]methyl]rifamycin, 25-Deacetylrifampicin-d3, 25-Desacetylrifampin-d3, 25-O-Deacetylrifampicin-d3, 25-O-Desacetylrifampin-d3, Deacetylrifampicin-d3, Deacetylrifampin-d3, Desacetylrifampicin-d3, Desacetylrifampin-d3, (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{[(4-methylpiperazin-1-yl)amino]methylidene}-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,9,11(2H,8H)-trione, (2S,8E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{[(4-methylpiperazin-1-yl)amino]methylidene}-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,9,11(2H,8H)-trione, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv., 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 25-Deacetylrifampicin, 25-Desacetylrifampicin, 25-Desacetylrifampin, 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin, 25-O-Deacetylrifampicin, 25-O-Desacetylrifampin, Deacetylrifampicin, Deacetylrifampin, Desacetylrifampicin, Desacetylrifampin, Rifamycin, 25-O-deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]-
• CAS: 16783-99-6

Beschreibung

Stability Light Sensitive
Applications A labelled metabolite of Rifampicin.
References Blumenfeld,O.O., et al.: J. Biol. Chem., 236, 2472 (1961), Cowxan, R.A., et al.: Biochem. Biophys. Res. Commun, 23, 799 (1966)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 783.92
• Formel: C₄₁H₅₃D₃N₄O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C41H56N4O11/c1-20-11-10-12-21(2)40(53)43-31-26(19-42-45-16-14-44(8)15-17-45)36(50)28-29(37(31)51)35(49)25(6)38-30(28)39(52)41(7,56-38)55-18-13-27(54-9)22(3)33(47)24(5)34(48)23(4)32(20)46/h10-13,18-20,22-24,27,32-34,46-51H,14-17H2,1-9H3,(H,43,53)/b11-10+,18-13+,21-12-,42-19+/t20-,22+,23+,24-,27-,32-,33+,34+,41-/m0/s1/i8D3
• InChI Key: InChIKey=KUJZTIJOBQNKDR-HLBSYTRQSA-N
• SMILES: [2H]C([2H])([2H])N1CCN(/N=C/c2c3c(O)c4c(O)c(C)c5c(c4c2O)C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@@H](C)[C@@H](O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(\C)C(=O)N3)O5)CC1