1-Allyl-catellagic Acid Diethyl Ether

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Names

[ CAS No. ]:
216374-59-3

[ Name ]:
1-Allyl-catellagic Acid Diethyl Ether

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14O6

[ Molecular Weight ]:
338.31100

[ Exact Mass ]:
338.07900

[ PSA ]:
78.88000

[ LogP ]:
3.23610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyltributyltin
  • 1-iodo-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione
  • 10-O-Allyl-3,8-deshydroxy-9-O-Methyl Luteic Acid Methyl Ester
  • 3-hydroxy-4-methoxy-N-propylbenzamide
  • 4-methoxy-3-(methoxymethoxy)-N-propylbenzamide
  • 2-iodo-4-methoxy-3-(methoxymethoxy)-N-propylbenzamide

DownStream

  • Taspine

Related Compounds

  • 2-allyl-2,5-diethoxycarbonyl-4-methoxycarbonylmethylcyclopentanone
  • Tetrafluoroboric acid diethyl ether complex
  • lithium tetrahydroaluminate-1-diethyl ether
  • 4-Oxa-6-heptene-2-ol
  • 1-allyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl benzoate
  • 1-Allyl-5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione
  • N-[4-acetyl-5'-methyl-1'-[2-(3-methylphenoxy)ethyl]-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]acetamide
  • N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-1-[2-(2-chlorophenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-(4-acetyl-5',7'-dimethyl-2'-oxo-1'-prop-2-enylspiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide
  • N-(3'-acetyl-1-isobutyl-5,7-dimethyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
  • N-[3'-acetyl-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazole]-5'-yl]acetamide
  • 8-Chloro-1-[(4-chlorophenyl)methyl]-3,4-dihydro-6-phenyl-1,5-benzodiazocin-2(1H)-one
  • N-[1-(2-furylcarbonyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide
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