Welcome to Vvchem.com,
Post Buying Lead
|
Join Free
|
Sign In
Home
Products
Selling
Buying
Suppliers
Home
>
Name List By r
>
Rifamycin VIII,1',4-didehydro-1-deoxy-3'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxo-
CAS No 143526-61-8 , Rifamycin VIII,1',4-didehydro-1-deoxy-3'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxo-
Name:
Rifamycin VIII,1',4-didehydro-1-deoxy-3'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxo-
Synonyms:
2,7-(Epoxypentadeca[1,11,13]trienimino)-6H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.;Rifamycin VIII,1',4-didehydro-1-deoxy-3'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxo-;
CAS Registry Number:
143526-61-8
Flash Point:
528.3°C
Boiling Point:
949.9°Cat760mmHg
Density:
1.28g/cm
3
Refractive index:
1.59
Flash Point:
528.3°C
Molecular Weight:
915.1077
InChI:
InChI=1/C49H62N2O13Si/c1-23-17-15-18-24(2)47(58)51-38-42(56)34-33(37-45(38)62-31-19-16-20-32(36(31)50-37)64-65(13,14)48(8,9)10)35-44(28(6)41(34)55)63-49(11,46(35)57)60-22-21-30(59-12)25(3)43(61-29(7)52)27(5)40(54)26(4)39(23)53/h15-23,25-27,30,39-40,43,50,53-55H,1-14H3/b17-15+,22-21+,24-18-,51-38+/t23-,25+,26+,27+,30-,39-,40+,43+,49-/m0/s1
Molecular Formula:
C49H62 N2 O13 Si
Molecular Structure:
Related products
329794-09-4
2-Pyridinamine,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
73842-99-6
1-Propanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
325486-37-1
4-Piperidinone,3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-
133910-12-0
Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-
5931-17-9
4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol
88127-54-2
Benzene,1-chloro-2-[[(chloromethyl)dimethylsilyl]oxy]-
2474-02-4
chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-
dimethylsilane
79419-54-8
b-D-Glucopyranuronic acid,1-[(6-cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy- (9CI)
13553-79-2
Rifamycin S
14487-05-9
Rifamycin O
120705-67-1
(5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester
1/1