4049-07-4 [(8S,8aR)-6-amino-1-heptanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2,3:3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
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cas

4049-07-4 [(8S,8aR)-6-amino-1-heptanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate

product Name [(8S,8aR)-6-amino-1-heptanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Synonyms
Molecular Formula C22H30N4O6
Molecular Weight 446.4968
InChI InChI=1/C22H30N4O6/c1-4-5-6-7-8-14(27)26-13-9-25-17-15(19(29)16(23)11(2)18(17)28)12(10-32-21(24)30)22(25,31-3)20(13)26/h12-13,20H,4-10,23H2,1-3H3,(H2,24,30)/t12-,13?,20?,22-,26?/m1/s1
CAS Registry Number 4049-07-4
Molecular Structure 4049-07-4 [(8S,8aR)-6-amino-1-heptanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Density 1.38g/cm3
Boiling point 675.9°C at 760 mmHg
Refractive index 1.622
Flash point 362.5°C
Vapour Pressur 3.99E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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