Pateamine A

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Names

[ CAS No. ]:
139220-18-1

[ Name ]:
Pateamine A

[Synonym ]:
pateamine A
(-)-pateamine

Chemical & Physical Properties

[ Molecular Formula ]:
C31H45N3O4S

[ Molecular Weight ]:
555.77200

[ Exact Mass ]:
555.31300

[ PSA ]:
122.99000

[ LogP ]:
6.35700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  •
  • tert-butyl ((3S,11S,15R,17S,E)-3-((E)-2-bromoprop-1-en-1-yl)-9,11,17-trimethyl-5,13-dioxo-4,12-dioxa-20-thia-21-azabicyclo[16.2.1]henicosa-1(21),8,18-trien-6-yn-15-yl)carbamate

DownStream

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-chloro-N-(2,3-difluorophenyl)pyrazine-2-carboxamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl 4-(4-methoxy-4-oxobutyl)piperazine-1-carboxylate
  • tert-Butyl-DL-alanine