Chemical Properties of 1-Deoxy-1-(methylamino)-D-galactitol, pentakis(trimethylsilyl) ether

1-Deoxy-1-(methylamino)-D-galactitol, pentakis(trimethylsilyl) ether

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InChI
InChI=1S/C22H57NO5Si5/c1-23-17-19(25-30(5,6)7)21(27-32(11,12)13)22(28-33(14,15)16)20(26-31(8,9)10)18-24-29(2,3)4/h19-23H,17-18H2,1-16H3
InChI Key
IHHUNIFRXUVCSB-UHFFFAOYSA-N
Formula
C22H57NO5Si5
SMILES
CNCC(O[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
556.12
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Physical Properties

Property Value Unit Source
log10WS 5.64 Crippen Calculated Property
logPoct/wat 5.938 Crippen Calculated Property
Inp 1888.40 NIST

Similar Compounds

N-Methyl-1-deoxynojirimycin, tetrakis(trimethylsilyl) ether. N-Acetyl-D-galactosaminitol, pentakis(trimethylsilyl) ether. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, methyloxime (syn). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, methyloxime (anti). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 1). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, trimethylsilyloxime (isomer 2). (3S,4S)-4-tert-butyldimethylsilyloxy-3-hydroxyazepane. (5S 6R)-6-tert-Butyldimethylsilyloxy-5-hydroxyazepane-2-one. (5S,6S)-6-tert-Butyldimethylsilyloxy-5-hydroxyazepane-2-one. (3S,4S)-3-tert-Butyldimethylsilyloxy-4-hydroxyazepane. 5-«alpha»-Pregnan-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. (-)-Bunolol, PFB-TMS. Pregnan-2,3,20-triol, GlcNAc, MeTMS. [2H]Glucosamine, TMS.

Find more compounds similar to 1-Deoxy-1-(methylamino)-D-galactitol, pentakis(trimethylsilyl) ether.

Sources

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