Lappaol A

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Names

[ CAS No. ]:
62333-08-8

[ Name ]:
Lappaol A

[Synonym ]:
4-[[2,3-Dihydro-2-(4-Hydroxy-3-Methoxyphenyl)-3-Hydroxymethyl-7-Methoxybenzofuran-5-Yl]Methyl]-4,5-Dihydro-3-[(4-Hydroxy-3-Methoxyphenyl)Methyl]Furan-2(3H)-One

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
737.7ºC at 760 mmHg

[ Molecular Formula ]:
C30H32O9

[ Molecular Weight ]:
536.57000

[ Flash Point ]:
242ºC

[ Exact Mass ]:
536.20500

[ PSA ]:
123.91000

[ LogP ]:
3.90760

[ Index of Refraction ]:
1.62


Related Compounds

  • Lappaol B
  • Camellianin A
  • lactococcin A
  • actinoplanone A
  • maquiroside A
  • S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (4E,7E,10E,13E,16E)-icosa-4,7,10,13,16-pentaenethioa
  • 1-[(4-Bromo-2,6-dimethoxyphenyl)methyl]cyclopropan-1-ol
  • tert-butyl N-[1-(dimethyl-1,3-oxazol-2-yl)-2-oxoethyl]-N-methylcarbamate
  • 5-(1-Phenylcyclopentyl)-1,2-oxazole-3-carboxylic acid
  • rac-(1R,2S)-2-(2-bromo-3-methoxyphenyl)cyclopropan-1-amine
  • 3-(5-Methoxypyridin-2-yl)-2,2-dimethylpropan-1-amine
  • 2-Amino-5-(4-fluorophenyl)pentan-1-ol
  • 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]propanamide
  • O-{[1-(2-chloro-4-fluorophenyl)cyclopropyl]methyl}hydroxylamine
  • 7-amino-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]heptanamide
  • 4-amino-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]butanamide
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