carumbelloside I

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Names

[ CAS No. ]:
155740-22-0

[ Name ]:
carumbelloside I

[Synonym ]:
Carumbelloside I

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
847.1ºC at 760mmHg

[ Molecular Formula ]:
C33H52O13

[ Molecular Weight ]:
656.75800

[ Flash Point ]:
265.2ºC

[ Exact Mass ]:
656.34100

[ PSA ]:
215.83000

[ Vapour Pressure ]:
2.29E-33mmHg at 25°C

[ Index of Refraction ]:
1.625

Related Compounds

  • pentactaside I
  • Topoisomerase I inhibitor 5
  • altromycin I
  • Eeyarestatin I
  • DPN I
  • silver(I) 2-hydroxyethane-1-thiolate
  • 3-(3-Ethylphenyl)-1,1-difluoropropan-2-amine
  • 5-(3-amino-1,1-difluoropropyl)-N,N-dimethyl-1,3-thiazol-2-amine
  • 2,2,2-Trifluoro-1-(6-methoxy-1,3-dioxaindan-5-yl)ethan-1-amine
  • 1,1-Difluoro-3-(4-methanesulfonylphenyl)-2-methylpropan-2-amine
  • 1-(2-cyclopropylethyl)-1H-1,2,3-benzotriazol-6-amine
  • 2-[2-(2-cyclopropylcyclopropyl)ethyl]-2H-1,2,3-triazol-4-amine
  • 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-(3-methanesulfonyl-2,2-dimethylpropyl)-2H-1,2,3-triazol-4-amine
  • 1-[(oxan-3-yloxy)methyl]-1H-1,2,3-triazol-4-amine
  • 2,2-difluoro-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-amine
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