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Oridonin

pharmaceutical raw materials
Oridonin structure

Oridonin 

structure
  • CAS No:

    28957-04-2

  • Formula:

    C20H28O6

  • Chemical Name:

    Oridonin

  • Synonyms:

    Kaur-16-en-15-one,7,20-epoxy-1,6,7,14-tetrahydroxy-,(1α,6β,7α,14R)-;Kaur-16-en-15-one,7α,20-epoxy-1α,6β,7,14-tetrahydroxy-,(14R)-;Oridonin;6,11b-(Epoxymethano)-6a,9-methano-1H-cyclohepta[a]naphthalene,kaur-16-en-15-one deriv.;(1α,6β,7α,14R)-7,20-Epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-one;Isodonol;NSC 250682;Oridonine;(-)-Oridonin;18288-82-9;2305818-70-4

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Oridonin, a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects.

Oridonin Basic Attributes

364.43

364.43

2942000000

Characteristics

107

0.37560

powder

1.4±0.1 g/cm3

248-250 °C

599.8°C at 760 mmHg

215.0±23.6 °C

1.635

DMSO: >20mg/mL

2-8°C

6.9E-17mmHg at 25°C

Safety Information

NONH for all modes of transport

2

40

36/37-24/25

NZ8177000

Xn

P281

H351

|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

lasidonin

Computed Properties

Molecular Weight:364.4
XLogP3:0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Exact Mass:364.18858861
Monoisotopic Mass:364.18858861
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:717
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Not yet clear

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

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