CAS No. 147235-16-3

2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)-

2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)-

Catalog No.880356
Name2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)-
CAS 147235-16-3
FormulaC28H28O8

Chiral(-) cis-trans isomers(cis) Pyran [2,1-b]

Request a Quote SDS

Structure of 147235-16-3

About 2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)-

2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)- is a chemical compound registered under CAS number 147235-16-3, with the molecular formula C28H28O8 and a molecular weight of about 492.52 g/mol. It is also known as (-)-Bletilol A; Bletilol A. GoogChem supplies 2H-Phenanthro[2,1-b]pyran-4,8-diol,3,4,5,6-tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-, 4-acetate,cis-(-)- for laboratory research and bulk production; product code 880356. Send an inquiry for purity, packaging, price and lead time.

CAS Number
147235-16-3
Molecular Formula
C28H28O8
Molecular Weight
492.52 g/mol

Synonyms

  • (-)-Bletilol A
  • Bletilol A
Related Keywords
diol
pyran
methoxy
acetate
phenanthro
dimethoxyphenyl
  • Piperazine, 1-cyclohexyl-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate
    87887-77-2
  • Brain-2 protein, mouse
    147258-11-5
  • 4-(3-Pyridyl)imidazole Dihydrochlorid
    219121-67-2
  • Ferrite substances,magnetoplumbite-spinel type, magnesium-manganese-strontium
    304905-29-1
  • 2,4-Oxazolidinedione, 5-[[4-(diphenylamino)phenyl]methylene]-3-ethyl-
    305369-31-7
  • 1-(2-methylpropyl)benzimidazole
    305346-88-7
  • Poly(difluoromethylene), .alpha.,.alpha.-1,2-phenylenebiscarbonyloxy(2-iodo-3,1-propanediyl)bis.omega.-fluoro-
  • Piperazine, 1-(diphenylmethyl)-4-heptyl-, ethanedioate
  • Benzenamine, 2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]-
  • L-Proline,L-glutaminyl-L-lysyl-L-a-glutamyl-L-seryl-L-leucyl-L-leucyl-L-phenylalanyl-L-prolyl-L-prolyl-L-valyl-L-lysyl-L-leucyl-L-leucyl-L-arginyl-L-arginyl-L-valyl-