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
  • N-(5-chloro-2-methoxyphenyl)-4,7-dioxo-2-piperidin-1-yl-3,6-dihydropyrido[2,3-d]pyrimidine-5-carboxamide
  • N-(2,3-dichlorophenyl)-4,7-dioxo-2-piperidin-1-yl-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • N-(2,4-dichlorophenyl)-4,7-dioxo-2-piperidin-1-yl-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 2-(4-carbamoylpiperidin-1-yl)-N-naphthalen-1-yl-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 2-(4-carbamoylpiperidin-1-yl)-N-(3,4-dichlorophenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 2-(4-carbamoylpiperidin-1-yl)-N-(3-chloro-4-fluorophenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 2-(4-carbamoylpiperidin-1-yl)-N-(3,4-difluorophenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 1-(1,7-Dioxo-6a,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-3-yl)piperidine-4-carboxamide
  • 1-[9-(Furan-2-yl)-1,7-dioxo-6a,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-3-yl]piperidine-4-carboxamide
  • 3-(3,5-dioxo-6H-1,2,4-triazin-6-yl)-N-(1-methylindol-5-yl)propanamide
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