DL-4,7:5,6-di-O-isopropylidene-(1,4,6/5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexenylamine

Names

[ CAS No. ]:
132016-22-9

[ Name ]:
DL-4,7:5,6-di-O-isopropylidene-(1,4,6/5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexenylamine

[Synonym ]:
DL-1,2:3,7-di-O-isopropylidene-(1,3,6/2)-6-amino-4-hydroxymethyl-4-cyclohexene-1,2,3-triol
.DL-2,3:4,7-di-O-isoproplylidene-(1,2,4/3)-4-hydroxymethyl-4-cyclohexenylamine
.4,7:5,6-di-O-isopropylidene-(+/-)-valienamine
.DL-Trihydroxy(hydroxymethyl)cyclohexenylamine
.DL-di-O-(isopropilydene)valienamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO4

[ Molecular Weight ]:
255.31000

[ Exact Mass ]:
255.14700

[ PSA ]:
62.94000

[ LogP ]:
1.62560

Precursor & DownStream

Precursor

DownStream

  • 6-hydroxy-methyl 1'-epiacarviosin

Related Compounds

  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}acetic acid
  • (2S)-4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-hydroxybutanoic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-hydroxybutanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methylbutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-2-methylbutanoic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 3-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}pent-4-ynoic acid