Identification |
Name: | Propanamide,N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxy-,(2S)- (9CI) |
Synonyms: | Lactamide,N-(7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl)-,(all-E)-(1S,2R,7S,13S,15R,19R)-(-)- (8CI); Propanamide,N-(7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl)-2-hydroxy-,[1S-[1R*,2S*(R*),3E,5E,7R*,9E,11E,13R*,15S*,19S*]]-;16-Oxabicyclo[13.2.2]nonadecane, propanamide deriv.; Antibiotic T 2636F;Lankacidinol; T 2636F |
CAS: | 23498-37-5 |
Molecular Formula: | C25H35 N O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H35NO7/c1-14-6-9-18(28)10-8-15(2)12-21(26-23(31)17(4)27)25(5)22(30)16(3)20(33-24(25)32)13-19(29)11-7-14/h6-8,10-12,16-21,27-29H,9,13H2,1-5H3,(H,26,31)/b10-8-,11-7+,14-6-,15-12-/t16-,17-,18+,19-,20-,21?,25+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 403°C |
Boiling Point: | 742.7°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 403°C |
Safety Data |
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