Rubinaphthin A

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Names

[ CAS No. ]:
448962-05-8

[ Name ]:
Rubinaphthin A

[Synonym ]:
2-Naphthalenecarboxylic acid, 4-(β-D-glucopyranosyloxy)-1-hydroxy-
4-(β-D-Glucopyranosyloxy)-1-hydroxy-2-naphthoic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
688.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H18O9

[ Molecular Weight ]:
366.319

[ Flash Point ]:
253.5±25.0 °C

[ Exact Mass ]:
366.095093

[ LogP ]:
0.71

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.732

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 6-Fluoro-1,5-naphthyridin-2(1h)-one
  • Methyl 2-(3-hydroxythietan-3-yl)acetate
  • ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol
  • 1-(6-Oxaspiro[3.5]nonan-7-yl)ethanamine
  • 2-Methyl-3-(1-methylcyclopropyl)propan-1-ol
  • 2-(4-Fluoro-2-nitrophenyl)propan-1-ol
  • 2-(4,4-Dimethylcyclohexyl)propan-1-ol
  • 4'-Bromo-2'-chloro-5'-iodoacetophenone
  • (1S,2S)-1-Amino-1-(2-bromophenyl)propan-2-OL
  • 2,4-Diaminoquinazolin-5-ol
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