Identification |
Name: | 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole-10,26(9H)-dione,16-(acetyloxy)-2-(diethylamino)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-,(9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)- |
Synonyms: | RifamycinP, 2'-(diethylamino)-;9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole,rifamycin P deriv.; 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole-10,26(9H)-dione,16-(acetyloxy)-2-(diethylamino)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-; MDL 62769;Rifamexil |
CAS: | 113102-19-5 |
Molecular Formula: | C42H55 N3 O11 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C42H55N3O11S/c1-12-45(13-2)41-44-30-27-28-34(49)24(8)37-29(27)39(51)42(10,56-37)54-18-17-26(53-11)21(5)36(55-25(9)46)23(7)33(48)22(6)32(47)19(3)15-14-16-20(4)40(52)43-31(35(28)50)38(30)57-41/h14-19,21-23,26,32-33,36,47-50H,12-13H2,1-11H3,(H,43,52)/b15-14-,18-17+,20-16- |
Molecular Structure: |
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Properties |
Density: | 1.34g/cm3 |
Refractive index: | 1.641 |
Safety Data |
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