Chemical Properties of N-Acetyl-D-galactosaminitol, pentakis(trimethylsilyl) ether

N-Acetyl-D-galactosaminitol, pentakis(trimethylsilyl) ether

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InChI
InChI=1S/C23H57NO6Si5/c1-19(25)24-20(17-26-31(2,3)4)22(29-34(11,12)13)23(30-35(14,15)16)21(28-33(8,9)10)18-27-32(5,6)7/h20-23H,17-18H2,1-16H3,(H,24,25)
InChI Key
RAXPVCSDMAMRLJ-UHFFFAOYSA-N
Formula
C23H57NO6Si5
SMILES
CC(=O)NC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
Molecular Weight1
584.13
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Physical Properties

Property Value Unit Source
log10WS 5.45 Crippen Calculated Property
logPoct/wat 5.854 Crippen Calculated Property
Inp 2070.70 NIST

Similar Compounds

N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, methyloxime (anti). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, methyloxime (syn). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 1). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1). 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Moexipril desethyl 3Me (Moexprilate 3Me). 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. Moexipril Me. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 5-«alpha»-Pregnan-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS.

Find more compounds similar to N-Acetyl-D-galactosaminitol, pentakis(trimethylsilyl) ether.

Sources

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