Silydianin

CAT: 0013-GTR19170701-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19170701-02Size:5 mg

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Description

Silydianin is a bioactive flavonolignan that inhibits hepatic UGT enzymes and the OATP transporters OATP1B1, OATP1B3, and OATP2B1. It is a valuable research tool for investigating drug-drug interactions and hepatic transport processes in both in vitro and in vivo models.

CAS Number

29782-68-1

Product Name Alternative

Inhibitor, inhibit, Endogenous Metabolite, Silidianin, Silydianin, Phosphatase

Field of Research

Cell Biology, Immunology & Inflammation, Metabolism Research, Protein Biochemistry

Purity

96.80% (May vary between batches)

Solubility

DMSO:65 mg/mL (134.73 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.15 mM)

Smiles

COc1cc (ccc1O) [C@@H]1[C@H]2CO[C@]3 (O) [C@H]2C (=C[C@H]1C3=O) [C@H]1Oc2cc (O) cc (O) c2C (=O) [C@@H]1O

Molecular Formula

C25H22O10

Molecular Weight

482.44

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Silydianin

Silidianin is a small molecule drug. Silidianin has a monoisotopic molecular weight of 482.12 Da.

CAS Number	29782-68-1
PubChem CID	11982272
IUPAC Name	(1R,3R,6R,7R,10R)-3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-8-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
Molecular Formula	C25H22O10
Molecular Weight	482.4
XLogP	0.8
Topological Polar Surface Area	163
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Heavy Atom Count	35
Formal Charge	0
Complexity	935

SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@]4([C@H]3C(=C[C@H]2C4=O)[C@@H]5[C@H](C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O

InChI

InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,23-,25-/m1/s1

InChIKey

CYGIJEJDYJOUAN-JSGXPVSSSA-N

Chemical Structure

2D Structure

CAS: 29782-68-1

CID: 11982272

Formula: C25H22O10

MW: 482.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
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 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	935
Isotope Atom Count	0
Defined Atom Stereocenter Count	7
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
N2176-20	Silydianin
HY-N0646R	Silydianin (Standard)
RM-S122513-01	Silydianin Impurity 1

Silydianin

Chemical Information

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