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2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11,17(2H)-pentone,5,16,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate,stereoisomer (8CI) (16783-93-0)

Identification
Name:2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11,17(2H)-pentone,5,16,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate,stereoisomer (8CI)
Synonyms:Rifamycin YS;16783-93-0;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11,17(2H)-pentone, 5,16,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, stereoisomer;2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11,17(2H)-pentone, 5,16,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, stereoisomer
CAS:16783-93-0
Molecular Formula: C37H43 N O13
Molecular Weight: 709.7362
InChI: InChI=1/C37H43NO13/c1-16-11-10-13-36(7,47)33(44)20(5)28(41)18(3)31(50-21(6)39)17(2)24(48-9)12-14-49-37(8)34(45)27-25-23(40)15-22(38-35(16)46)30(43)26(25)29(42)19(4)32(27)51-37/h10-15,17-18,20,24,28,31,41-42,47H,1-9H3,(H,38,46)/b13-10+,14-12+,16-11+/t17-,18-,20+,24+,28+,31-,36?,37+/m1/s1
Molecular Structure: (C37H43NO13) Rifamycin YS;16783-93-0;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11,17(2H)-p...
Properties
Flash Point: 526.2°C
Boiling Point: 946.5°Cat760mmHg
Density:1.37g/cm3
Refractive index:1.611
Flash Point: 526.2°C
Safety Data
 

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