(Z)-rhodiocyanoside A tetraacetate

Names

[ CAS No. ]:
168288-09-3

[ Name ]:
(Z)-rhodiocyanoside A tetraacetate

[Synonym ]:
rhodiocyanoside A tetraacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C19H25NO10

[ Molecular Weight ]:
427.40300

[ Exact Mass ]:
427.14800

[ PSA ]:
147.45000

[ LogP ]:
0.55598

Related Compounds

  • Rhodiocyanoside A
  • borapetoside A tetraacetate
  • 2-(4-(1-(4-hydroxyphenyl)-2-(4-isopropylphenyl)-1-butenyl)phenoxy)-N,N-dimethylethylamine
  • Z-D-A-VINYL-GLY-OME
  • (Z,Z)-photocitral A
  • [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] N-cyclohexylcarbamate
  • 4-(Aminomethyl)-6-methylphthalazin-1(2H)-one
  • 8-Bromo-2-(imidazo[1,2-a]pyridin-6-yl)quinoline
  • 1-(1,2,3,5,8,8a-Hexahydroindolizin-8a-yl)methanamine
  • 5-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 8-bromo-2-(2-methyl-3-pyridinyl)Quinoline
  • 8-Bromo-3,7-dichloroquinoline
  • 8-Bromo-5,7-difluoroquinolin-2(1H)-one
  • 4-(Furan-2-yl)benzene-1-carboximidamide hydrochloride
  • 2-Bromo-1-fluoro-3-(2-methoxyethoxy)benzene
  • 2-bromo-1-chloro-3-[(methoxymethoxy)methyl]Benzene
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