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Home > Encyclopedia > N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine

N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine

N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine structure

N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine 

structure
  • CAS No:

    153237-23-1

  • Formula:

    C20H37NO5

  • Chemical Name:

    N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine

  • Synonyms:

    6-deoxy-6-n-octylamino-1,2-3,4-di-O-isopropylidene-alpha-D-galactopyranose;6-desoxy-6-n-octylamino-1,2-3,4-di-O-isopropylidenegalactopyranose;8-RN-DAGal;8-RN-Dagal;153237-23-1;6-Desoxy-6-n-octylamino-1,2-3,4-di-O-isopropylidenegalactopyranose;6-Deoxy-6-n-octylamino-1,2-3,4-di-O-isopropylidene-alpha-D-galactopyranose

N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine Basic Attributes

371.5 g/mol

371.26717328 g/mol

Characteristics

58.2 Ų

Drug Information

6-deoxy-6-n-octylamino-1,2-3,4-di-O-isopropylidene-alpha-D-galactopyranose

Computed Properties

Molecular Weight:371.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:371.26717328
Monoisotopic Mass:371.26717328
Topological Polar Surface Area:58.2
Heavy Atom Count:26
Complexity:456
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]octan-1-amine

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