Quinquenoside R1

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Names

[ CAS No. ]:
85013-02-1

[ Name ]:
Quinquenoside R1

Chemical & Physical Properties

[ Density]:
1.42±0.1 g/cm3(Predicted)

[ Boiling Point ]:
1148.4±65.0 °C(Predicted)

[ Molecular Formula ]:
C56H94O24

[ Molecular Weight ]:
1151.34

Related Compounds

  • Stipuleanoside R1
  • Rathbunioside R1
  • Suavissimoside R1
  • Notoginsenoside R1
  • majonoside R1
  • Zingibroside R1
  • 2-(4-ethylphenoxy)-N-(2-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • 3,4,5-trimethoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
  • 3-chloro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-methoxybenzamide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)propanamide
  • {1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}thiourea
  • (E)-3-hydroxy-16-(4-methoxybenzylidene)-13-methyl-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthren-17(14H)-one
  • (E)-16-(4-(difluoromethoxy)-3-methoxybenzylidene)-3-hydroxy-13-methyl-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthren-17(14H)-one
  • 4-(2-(4-Oxo-2-thioxothiazolidin-3-yl)ethyl)benzenesulfonamide
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