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(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-isoleucyl-L-phenylalanyl)-8-methoxy-13,16-dioxo-1,2,3,3a,12,13,14,15,16,16a-decahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine (298183-94-5)

Identification
Name:(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-isoleucyl-L-phenylalanyl)-8-methoxy-13,16-dioxo-1,2,3,3a,12,13,14,15,16,16a-decahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine
Synonyms:(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-isoleucyl-L-phenylalanyl)-8-methoxy-13,16-dioxo-1,2,3,3a,12,13,14,15,16,16a-decahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine;pentanamide, 2-(dimethylamino)-3-methyl-N-[(1S)-2-[(3aS,10Z,14S,16aS)-3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-[(1S)-1-methylpropyl]-13,16-dioxo-9,5-metheno-5H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]-2-oxo-1-(phenylmethyl)ethyl]-, (2S,3S)-
CAS:298183-94-5
Molecular Formula: C37H51N5O6
Molecular Weight: 661.8307
InChI: InChI=1/C37H51N5O6/c1-8-23(3)31-34(43)38-19-17-26-22-27(15-16-29(26)47-7)48-30-18-20-42(33(30)36(45)40-31)37(46)28(21-25-13-11-10-12-14-25)39-35(44)32(41(5)6)24(4)9-2/h10-17,19,22-24,28,30-33H,8-9,18,20-21H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)/b19-17-/t23-,24-,28-,30-,31-,32-,33-/m0/s1
Molecular Structure: (C37H51N5O6) (3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-isoleucyl-L-phenylalanyl)-8-methoxy-13,16-...
Properties
Flash Point: 508.675°C
Boiling Point: 917.482°C at 760 mmHg
Density:1.132g/cm3
Refractive index:1.541
Flash Point: 508.675°C
Safety Data
 

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