3,5-di-O-benzyl-D-pinitol

Names

[ CAS No. ]:
1044736-09-5

[ Name ]:
3,5-di-O-benzyl-D-pinitol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H26O6

[ Molecular Weight ]:
374.42800

[ Exact Mass ]:
374.17300

[ PSA ]:
88.38000

[ LogP ]:
1.26850

Precursor & DownStream

Precursor

DownStream

  • D-Pinitol

Related Compounds

  • 3,5-di-O-benzyl-D-xylofuranose
  • Methyl 3,5-di-O-benzyl-D-ribofuranoside
  • METHYL-3,5-DI-O-BENZYL-D-THREO-PENTAFURANOSIDE
  • 4-C-acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose
  • 3,5-di-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
  • 3,5-di-O-benzyl-1,2-O-isopropylidene-β-D-arabinofuranose
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(3-Methoxypropyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-fluorobenzoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine