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(2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadec[1]enoimino)naphtho[2,1-b]furan-21-yl acetate (13929-42-5)

Identification
Name:(2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadec[1]enoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:Tetrahydrorifamycin S;Rifamycin, 1,4-dideoxy-1,4,16,17,18,19-hexahydro-1,4-dioxo-;13929-42-5
CAS:13929-42-5
Molecular Formula: C37H49NO12
Molecular Weight: 699.7845
InChI: InChI=1/C37H49NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h13-20,25,29-30,33,41-43H,10-12H2,1-9H3,(H,38,46)/b14-13+/t16-,17?,18+,19+,20+,25-,29-,30-,33+,37-/m0/s1
Molecular Structure: (C37H49NO12) Tetrahydrorifamycin S;Rifamycin, 1,4-dideoxy-1,4,16,17,18,19-hexahydro-1,4-dioxo-;13929-42-5
Properties
Flash Point: 501°C
Boiling Point: 904.7°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.586
Flash Point: 501°C
Safety Data
 

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