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L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-[[N-[2-(4-morpholinyl)acetyl]-3-(1-naphthalenyl)-L-alanyl-3-(4-thiazolyl)-L-alanyl]amino]- (129445-88-1)

Identification
Name:L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-[[N-[2-(4-morpholinyl)acetyl]-3-(1-naphthalenyl)-L-alanyl-3-(4-thiazolyl)-L-alanyl]amino]-
Synonyms:L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-[[N-(4-morpholinylacetyl)-3-(1-naphthalenyl)-L-alanyl-3-(4-thiazolyl)-L-alanyl]amino]-(9CI); L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-[[N-[N-(4-morpholinylacetyl)-3-(1-naphthalenyl)-L-alanyl]-3-(4-thiazolyl)-L-alanyl]amino]-;ES 8891
CAS:129445-88-1
Molecular Formula: C42H60 N6 O6 S
Molecular Weight: 777.0274
InChI: InChI=1/C42H60N6O6S/c1-2-3-4-10-18-43-39(50)26-38(49)35(23-30-12-6-5-7-13-30)46-42(53)37(25-33-28-55-29-44-33)47-41(52)36(45-40(51)27-48-19-21-54-22-20-48)24-32-16-11-15-31-14-8-9-17-34(31)32/h8-9,11,14-17,28-30,35-38,49H,2-7,10,12-13,18-27H2,1H3,(H,43,50)(H,45,51)(H,46,53)(H,47,52)/t35-,36-,37-,38-/m0/s1
Molecular Structure: (C42H60N6O6S) L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-[[N-(4-morpholinylacetyl)-3-(1-naphthaleny...
Properties
Flash Point: 603.8°C
Boiling Point: 1074.8°Cat760mmHg
Density:1.195g/cm3
Refractive index:1.58
Flash Point: 603.8°C
Safety Data
 

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