Isoacteoside

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Names

[ CAS No. ]:
61303-13-7

[ Name ]:
Isoacteoside

[Synonym ]:
verbascoside
ISOVERBASCOSIDE
2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-glucopyranoside
Isoacteosid
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-
iso-Acteoside
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-
2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-β-D-glucopyranoside
isoacetoside

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
942.9±65.0 °C at 760 mmHg

[ Melting Point ]:
220-230℃

[ Molecular Formula ]:
C29H36O15

[ Molecular Weight ]:
624.587

[ Flash Point ]:
306.1±27.8 °C

[ Exact Mass ]:
624.205444

[ PSA ]:
245.29000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.689

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acteoside

DownStream

  • 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester

Related Compounds

  • .desrhamnosylisoacteoside
  • 3-[1-(Aminooxy)propan-2-yl]-2-bromophenol
  • 4-(2-Bromoethyl)-2-chlorophenol
  • tert-butyl N-{1-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylpropyl}carbamate
  • 4-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}but-2-ynoic acid
  • tert-butyl N-[4-(2-aminopropanoyl)-3-hydroxyphenyl]carbamate
  • tert-butyl N-[2-chloro-5-(1H-pyrazol-4-yl)phenyl]carbamate
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]methyl}oxane-4-carboxylic acid
  • (2S,3R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methoxybutanoic acid
  • (2S,3R)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3-methoxybutanoic acid
  • (2S,3R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methoxybutanoic acid
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