Rhodiocyanoside A

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Names

[ CAS No. ]:
168433-86-1

[ Name ]:
Rhodiocyanoside A

[Synonym ]:
(2Z)-2-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}but-2-enenitrile
Rhodiocyanoside A

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
533.3ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO6

[ Molecular Weight ]:
259.26

[ Flash Point ]:
276.3ºC

[ Exact Mass ]:
259.10600

[ PSA ]:
123.17000

[ Vapour Pressure ]:
1.34E-13mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • rhodiocyanoside A tetraacetate
  • 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
  • 3-(3,4-dimethoxyphenyl)-N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide
  • 2-(4-bromo-1H-indol-1-yl)-N-(6-methylpyridin-2-yl)acetamide
  • methyl 3-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)-4-methylbenzoate
  • 5-Bromo-N-(2-hydroxy-ethyl)-2-methyl-benzenesulfonamide
  • 3-(2-Isobutoxybenzyl)-9-(pyrimidin-4-ylcarbonyl)-3,9-diazaspiro[5.5]undecane
  • 1-(5-Chloro-2-fluorophenyl)thiourea
  • 1-(3-cyanophenyl)-N-(2-hydroxypropyl)methanesulfonamide
  • N-(1H-indol-5-yl)-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
  • 2-(2-chloro-4-fluorobenzyl)-6-(3,4-dimethoxyphenyl)pyridazin-3(2H)-one
  • N-(2-hydroxypropyl)-2-methyl-4-nitrobenzenesulfonamide
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