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(2S,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-9-[2-(1-hydroxyethyl)pyrrolidin-1-yl]-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (54356-09-1)

Identification
Name:(2S,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-9-[2-(1-hydroxyethyl)pyrrolidin-1-yl]-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:54356-09-1
Molecular Formula: C43H58N2O12
Molecular Weight: 794.9268
InChI: InChI=1/C43H58N2O12/c1-20-13-11-14-21(2)42(53)44-28-19-30(45-17-12-15-29(45)26(7)46)32-33(38(28)51)37(50)25(6)40-34(32)41(52)43(9,57-40)55-18-16-31(54-10)22(3)39(56-27(8)47)24(5)36(49)23(4)35(20)48/h11,13-14,16,18-20,22-24,26,29,31,35-36,39,46,48-51H,12,15,17H2,1-10H3,(H,44,53)/b13-11+,18-16+,21-14+/t20-,22+,23+,24+,26?,29?,31-,35-,36+,39+,43-/m0/s1
Molecular Structure: (C43H58N2O12) LogP
Properties
Flash Point: 513.5°C
Boiling Point: 925.5°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.629
Flash Point: 513.5°C
Safety Data
 

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