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Propanamide,2-amino-N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-,(2S)- (98205-62-0)

Identification
Name:Propanamide,2-amino-N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-,(2S)-
Synonyms:Propanamide,2-amino-N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-,[6S-[6a,7a,9b(R*),14aa,15a]]-; 6,15-Imino-4H-isoquino[3,2-b][3]benzazocine,propanamide deriv.; Saframycin Y 3
CAS:98205-62-0
Molecular Formula: C29H33 N5 O7
Molecular Weight: 0
InChI: InChI=1/C29H33N5O7/c1-11-23(35)14-8-17-22-21-15(24(36)12(2)28(41-6)26(21)38)7-16(33(22)4)18(9-30)34(17)19(10-32-29(39)13(3)31)20(14)25(37)27(11)40-5/h13,16-19,22H,7-8,10,31H2,1-6H3,(H,32,39)/t13-,16?,17-,18?,19-,22?/m0/s1
Molecular Structure: (C29H33N5O7) Propanamide,2-amino-N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl...
Properties
Flash Point: 472.6°C
Boiling Point: 857.9°Cat760mmHg
Density:1.41g/cm3
Refractive index:1.637
Flash Point: 472.6°C
Safety Data
 

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