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(6Z,8E,10S,11S,12R,13S,14S,19Z)-11,13,17,22,24-pentahydroxy-6,10,12,14,16,20,23-heptamethyl-11,12,13,14,15,16,17,18-octahydro-1H-15,18-(epoxymethano)-3,25-methano-4-benzazacyclotricosine-1,5,21,26,27(4H,10H)-pentone (79486-49-0)

Identification
Name:(6Z,8E,10S,11S,12R,13S,14S,19Z)-11,13,17,22,24-pentahydroxy-6,10,12,14,16,20,23-heptamethyl-11,12,13,14,15,16,17,18-octahydro-1H-15,18-(epoxymethano)-3,25-methano-4-benzazacyclotricosine-1,5,21,26,27(4H,10H)-pentone
Synonyms:Rifamycin Z;15,18-Ethano-3,25-methano-16,4-benzoxaazacyclotricosine-1,5,17,21,26(4H,18H)-pentone, 10,11,12,13,14,15-hexahydro-11,13,22,24,27-pentahydroxy-6,10,12,14,20,23,28-heptamethyl-, (10S,11S,12R,13S,14S)-;79486-49-0
CAS:79486-49-0
Molecular Formula: C35H41NO11
Molecular Weight: 651.7001
InChI: InChI=1/C35H41NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,38,40-43H,1-7H3,(H,36,45)/b9-8+,14-10-,15-11-/t13-,16+,18-,19?,20?,26-,28-,29?,33?/m0/s1
Molecular Structure: (C35H41NO11) Rifamycin Z;15,18-Ethano-3,25-methano-16,4-benzoxaazacyclotricosine-1,5,17,21,26(4H,18H)-pentone, 10...
Properties
Flash Point: 541.6°C
Boiling Point: 971.9°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.639
Flash Point: 541.6°C
Safety Data
 

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