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Rebaudioside B

Rebaudioside B structure

Rebaudioside B 

structure
  • CAS No:

    58543-17-2

  • Formula:

    C38H60O18

  • Chemical Name:

    Rebaudioside B

  • Synonyms:

    Kaur-16-en-18-oic acid,13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-,(4α)-;(4α)-13-[(O-β-D-Glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid;Rebaudioside B;Stevioside a4;60129-61-5

  • Categories:

    Analytical Chemistry  >  Standard

Description

Rebaudioside B is the minor constituent isolated from the leaves of Stevia rebaudiana Bertoni. Rebaudioside B tastes about 150 times sweeter than sucrose [1].

Rebaudioside B Basic Attributes

804.874

804.87

2938900000

Characteristics

294.98000

-1

1.53g/cm3

1000.6ºC at 760mmHg

302.5ºC

1.645

Safety Information

3

Computed Properties

Molecular Weight:804.9
XLogP3:-1
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:804.37796506
Monoisotopic Mass:804.37796506
Topological Polar Surface Area:295
Heavy Atom Count:56
Complexity:1450
Defined Atom Stereocenter Count:19
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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