2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal
-
2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal
structure -
-
CAS No:
96405-33-3
-
Formula:
C56H102N2O15Si2
-
Chemical Name:
2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal
-
Synonyms:
9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-leucomycin V 2B-Acetate; 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-diMethylethyl)diMethylsilyl]-18-[[(1,1 -diMethylethyl)diMethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-Me;
-
CAS No:
2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal Basic Attributes
1099.58000
1098.68187362
Computed Properties
Molecular Weight:1099.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:17
Exact Mass:1098.68187362
Monoisotopic Mass:1098.68187362
Topological Polar Surface Area:180
Heavy Atom Count:75
Complexity:1890
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:13
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
SILYLATING MIXTURE FLUKA I ACCORDING TO&
318974-69-5
-
IODIDE IONOPHORE I
14039-00-0
-
FLUORIDE IONOPHORE I
767355-17-9
-
ATRIOPEPTIN I (RAT) Formula
89139-53-7
-
Tachykinin I (Locusta migratoria), 1-L-alanine-3-L-glutamine-3a-endo-L-alanine- Formula
132309-70-7
-
Chroman I Formula
472-41-3
-
BIOTINYL-ANGIOTENSIN I Structure
1815618-04-2
-
Gancaonin I Structure
126716-36-7
-
What is Red I 6B
50292-95-0
-
What is CYSSOR I
62442-86-8
Request for Quotation