Bruceantinoside A

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Names

[ CAS No. ]:
79439-85-3

[ Name ]:
Bruceantinoside A

[Synonym ]:
Bruceantinoside A

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
898.4ºC at 760 mmHg

[ Molecular Formula ]:
C34H46O16

[ Molecular Weight ]:
710.71900

[ Flash Point ]:
280.4ºC

[ Exact Mass ]:
710.27900

[ PSA ]:
245.04000

[ Index of Refraction ]:
1.621

[ Storage condition ]:
2-8℃

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
  • 4-(4-bromo-2,3-dihydro-1H-isoindol-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • rac-3-{N-ethyl-1-[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2,6-dichloropyridin-3-yl)propanoic acid
  • 1-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • (2S,3R)-3-(benzyloxy)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}butanoic acid
  • Ethyl 3-hydroxy-3-(4-pentylphenyl)propanoate
  • 4-{[(4-bromophenyl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]butanoic acid
  • (2S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2-hydroxypropanoic acid
  • 2-{1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-3-yl}acetic acid
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