accessibility menu, dialog, popup

UserName

H3COOOOOOHNONHOHNOHNHOOClOHNHOOOHOHHOOH2NHNOH3CCH3HNH3CHOClHOHOHOCH3NH2HOHCl(?)

CAS RN 1404-93-9

IUPAC Nombre: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride
Sinónimos: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride
Peso molecular (g/mol): 1485.72
Fórmula molecular: C66H76Cl3N9O24
InChi Key: LCTORFDMHNKUSG-UHFFFAOYNA-N
SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
Cantidad 
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Peso molecular (g/mol) 
  • (5)
  • (1)
  • (4)
Forma física 
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
Color 
  • (2)
  • (2)
  • (1)
  • (3)
Porcentaje de pureza 
  • (2)
  • (1)
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (4)
  • (2)
  • (1)