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corytuberine

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corytuberine Basic information

Product Name:
corytuberine
Synonyms:
  • (6aS)-2,10-Dimethoxy-6-methyl-5,6,6aα,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
  • (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol
  • 2,10-Dimethoxy-6aα-aporphine-1,11-diol
  • 4,5,6aα,7-Tetrahydro-2,10-dimethoxy-6-methyl-6H-dibenzo[de,g]quinoline-1,11-diol
  • (S)-Corytuberine
  • 1,11-Dihydroxy-2,10-diMethoxy-6aα-aporphine
  • 2,10-Dimethoxy-6aalpha-aporphine-1,11-diol
  • 4H-Dibenzo[de,g]quinoline-1,11-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)-
CAS:
517-56-6
MF:
C19H21NO4
MW:
327.37
Product Categories:
  • Aromatics
  • Chiral Reagents
  • Heterocycles
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
  • Alkaloids
Mol File:
517-56-6.mol
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corytuberine Chemical Properties

Melting point:
245℃
Boiling point:
529.3±50.0 °C(Predicted)
Density 
1.290±0.06 g/cm3 (20 ºC 760 Torr)
form 
Solid
pka
9.20±0.20(Predicted)
InChI
InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
InChIKey
WHFUDAOCYRYAKQ-LBPRGKRZSA-N
SMILES
N1(C)[C@]2([H])C3=C(C(O)=C(OC)C=C3CC1)C1=C(O)C(OC)=CC=C1C2
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corytuberine Usage And Synthesis

Chemical Properties

Off-white crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Dicranostigma, a plant of the genus Dicranostigma in the Papaveraceae family.

Uses

Semi-synthetic aristolactams-inhibitor of CDK2 enzyme as antiproliferative agent.

Definition

ChEBI: (S)-corytuberine is an aporphine alkaloid that is aporphine which is substituted by hydroxy groups at positions 1 and 11, and by methoxy groups at positions 2 and 10 (the S enantiomer). It has a role as a plant metabolite. It is an aporphine alkaloid, an organic heterotetracyclic compound, a tertiary amino compound, a polyphenol and an aromatic ether.

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