Isofutoquinol A

Suppliers

Names

[ CAS No. ]:
62499-70-1

[ Name ]:
Isofutoquinol A

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22O5

[ Molecular Weight ]:
354.39600

[ Exact Mass ]:
354.14700

[ PSA ]:
53.99000

[ LogP ]:
3.20930

Safety Information

[ Hazard Codes ]:
Xi

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
  • Tetrahydrofuran-3-ylzinc bromide, 0.50 M in THF
  • 4-Amino-5-fluorobenzene-1,3-diol
  • 2-(2-Chloro-5-iodophenoxy)ethanamine
  • N-[3-(N-methylacetamido)phenyl]prop-2-enamide
  • Methyl 2-[2-(bromomethyl)-3-nitrophenyl]acetate
  • rac-tert-butyl (3aR,8bS)-3a-(2-oxoethyl)-1H,2H,3H,3aH,4H,8bH-indeno[1,2-b]pyrrole-1-carboxylate
  • (1-Cyclopropyl-5-(pyridin-2-YL)-1H-pyrazol-3-YL)methanamine
  • tert-butyl (3aR,8bS)-7-methoxy-3a-(2-oxoethyl)-2H,3H,4H,8bH-indeno[1,2-b]pyrrole-1-carboxylate
  • 3-{4-[(2-Fluorophenyl)methoxy]phenyl}-1,2,4-oxadiazol-5-amine
  • 8-Nitro-1,2,3,4-tetrahydroisoquinolin-3-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.