esculentoside I

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Names

[ CAS No. ]:
141890-70-2

[ Name ]:
esculentoside I

[Synonym ]:
Esculentoside I

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
1073.4ºC at 760mmHg

[ Molecular Formula ]:
C49H78O22

[ Molecular Weight ]:
1019.13000

[ Flash Point ]:
302.3ºC

[ Exact Mass ]:
1018.50000

[ PSA ]:
361.74000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.639

Related Compounds

  • esculentoside P
  • esculentoside F
  • Esculentoside B
  • 2-O-methyl 4a-O-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2,4a-dic
  • esculentoside D
  • esculentoside Q
  • benzyl N-(3-ethynyl-4-methylphenyl)carbamate
  • 5-Methyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}thiophene-2-carboxylic acid
  • benzyl N-(2-fluoro-3-methoxypropyl)carbamate
  • 2-Acetyl-5-oxa-2-azaspiro[3.4]octane-6-carboxylic acid
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-5-(trifluoromethyl)pyrrolidine-2-carboxylic acid
  • 4-Methyl-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • benzyl N-[(2,3-difluoropyridin-4-yl)methyl]carbamate
  • 5-acetyl-4H,5H,6H,7H,8H-furo[3,2-c]azepine-2-carboxylic acid
  • 2-(Acetamidomethyl)-1,3-oxazole-4-carboxylic acid
  • 1-Acetyl-6-cyclobutylpiperidine-3-carboxylic acid
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