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(-)-Steviol

(-)-Steviol structure

(-)-Steviol 

structure
  • CAS No:

    471-80-7

  • Formula:

    C20H30O3

  • Chemical Name:

    (-)-Steviol

  • Synonyms:

    Kaur-16-en-18-oic acid,13-hydroxy-,(4α)-;Kaur-16-en-18-oic acid,13-hydroxy-;Steviol;(4α)-13-Hydroxykaur-16-en-18-oic acid;Hydroxydehydrostevic acid;13-Hydroxykaurenoic acid;(-)-Steviol;NSC 226902;Ent-13-hydroxykauran-16-en-19-oic acid;13-O-Glucosylsteviol;4574-62-3;13095-77-7

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Steviol is a major metabolite of the sweetening compound stevioside. Steviol slows renal cyst growth by reducing AQP2 expression and promoting AQP2 degradation[1].


Steviol is an ent-kaurane diterpenoid that is 5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid in which the hydrogen at position 13 has been replaced by a hydroxy group. It has a role as an antineoplastic agent. It is a tetracyclic diterpenoid, a tertiary allylic alcohol, a monocarboxylic acid, a bridged compound and an ent-kaurane diterpenoid. It is a conjugate acid of a steviol(1-).

(-)-Steviol Basic Attributes

318.45

318.45

4741LYX6RT

29181990

Characteristics

57.5

4.15500

white to tan

1.2±0.1 g/cm3

212-213 °C

464.5°C at 760 mmHg

248.8±25.2 °C

1.569

DMSO: >10mg/mL

2-8°C

0mmHg at 25°C

D -94.7°

173.38 Ų [M+H]+ [CCS Type: TW]

Safety Information

NONH for all modes of transport

3

NZ8176000

Drug Information

steviol

(-)-Steviol Use and Manufacturing

Has been proposed as non-nutritive sweetening agent.

Computed Properties

Molecular Weight:318.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:318.21949481
Monoisotopic Mass:318.21949481
Topological Polar Surface Area:57.5
Heavy Atom Count:23
Complexity:583
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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