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Silydianin

Silydianin structure

Silydianin 

structure
  • CAS No:

    29782-68-1

  • Formula:

    C25H22O10

  • Chemical Name:

    Silydianin

  • Synonyms:

    3,6-Methanobenzofuran-7(6H)-one,4-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-,(3R,3aR,6R,7aR,8R)-;3,6-Methanobenzofuran-7(6αH)-one,2,3α,3aα,7a-tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-,(+)-;3,6-Methanobenzofuran-7(6H)-one,4-(3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-,[3R-[3α,3aβ,4(2R*,3R*),6α,7aβ,8R*]]-;(3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one;Silydianin;Silidianine;Silidianin

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Silydianin is an active constituent of Silybium marianum, with exhibit anti-collagenase, antitumor and anti-elastase activities. Silydianin is a natural protein tyrosine phosphatase 1B (PTP1B) with an IC50 of 17.38 μM. Silydianin has inhibitory effect on the in vitro production and release of oxidative products[1][2][3].

Silydianin Basic Attributes

482.44

482.44

249-848-5

DTXSID70858696

2932996560

Characteristics

162.98000

1.84

1.7±0.1 g/cm3

185-187 °C @ Solvent: Methanol

819.0±65.0 °C at 760 mmHg

285.0±27.8 °C

1.747

2-8°C

0mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22

22-45

Xn

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

silidianin

Silydianin Use and Manufacturing

Silydianin is an active constituent of Silybium marianum and is known the exhibit anti-inflammatory activity which regulates caspase-3 activation which affects cell membranes and acts as a free radical scavenger.

Computed Properties

Molecular Weight:482.4
XLogP3:0.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:482.12129689
Monoisotopic Mass:482.12129689
Topological Polar Surface Area:163
Heavy Atom Count:35
Complexity:935
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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