Monopotassium glycyrrhizinate

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Names

[ CAS No. ]:
42294-03-1

[ Name ]:
Monopotassium glycyrrhizinate

[Synonym ]:
Olean-12-en-30-oic acid, 3-[(2-O-β-D-glucopyranosyl-α-D-glucopyranuronosyl)oxy]-11-oxo-, potassium salt, (3β)- (1:1)
Potassium (3β)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-β-D-glucopyranosyl-α-D-glucopyranosiduronate
EINECS 255-754-5

Chemical & Physical Properties

[ Boiling Point ]:
971.4ºC at 760 mmHg

[ Molecular Formula ]:
C42H63KO15

[ Molecular Weight ]:
847.039

[ Flash Point ]:
288.1ºC

[ Exact Mass ]:
846.380432

[ PSA ]:
252.80000

[ LogP ]:
0.81860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Monopotassium glycyrrhizinate

DownStream

  • Monopotassium glycyrrhizinate

Related Compounds

  • Monopotassium L-arabinonate
  • monopotassium mono(2,5-dioxocyclohexa-3,6-diene-1,3-disulfonate)
  • monopotassium mono(2Z,5Z,7Z)-1,4-diazocine-1,4-diide
  • monopotassium mono(dodecylpentafluorosilicate(IV))
  • monopotassium salt of [(3-amino-3-carboxy)-propyl-1]-methylphosphinic acid
  • monopotassium para-hydroxybenzoate
  • 2-amino-4-(4-methoxy-1H-pyrazol-1-yl)-2-methylbutanamide
  • 1-Cyclopropyl-4-methoxy-4-methylpentane-1,3-dione
  • 2-Bromo-1,4-dichloro-3-(2-ethylbutoxy)butane
  • 2-Bromo-1,4-dichloro-3-(2-methoxy-3-methylbutoxy)butane
  • 5-Bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 6,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • (R)-2-(4-(Methylsulfonyl)phenyl)pyrrolidine hydrochloride
  • Tert-butyl 2-amino-4-chloro-5-sulfamoylbenzoate
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4-methylcyclohexane-1-carboxylic acid
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