(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
  • 3-Methyl-5-phenyl-2-hexenoic acid
  • 2-(2,5-Dibromophenoxy)acetic acid
  • Ciguatoxin, 54-deoxy-50-hydroxy-
  • Bis(4-fluorophenyl)methaneselone
  • 3-Octyl-4H-1,2,4-triazol-4-amine
  • (4I+/-)-Kaura-6,16-dien-18-oic acid
  • Imicro,I-Caroten-3-ol, 7a(2),8a(2)-dihydro-
  • 1,1-Bis(ethylthio)-2-nitroethane
  • 1-Bromo-9,9-dichloro-9H-fluorene
  • rel-(8R,10S)-8,10-Nonacosanediol
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