Basic information Safety Supplier Related

Psoralenoside

Basic information Safety Supplier Related

Psoralenoside Basic information

Product Name:
Psoralenoside
Synonyms:
  • Psoralenoside
  • (2Z)-3-[6-(β-D-Glucopyranosyloxy)-1-benzofuran-5-yl]acrylic acid
  • (Z)-3-(6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzofuran-5-yl)acrylic acid
  • antitumor,gastrointestinal disorder,Ca channels,Psoralenoside,digestive,Histamine Receptor,CaM,inhibit,Calcium-modulated protein,Psoralea corylifolia,antibacterial,histaminergic H1,osteoblastic,benzofuran glycoside,Calmodulin,Inhibitor,Ca2+ channels,Calcium Channel
  • 2-Propenoic acid, 3-[6-(β-D-glucopyranosyloxy)-5-benzofuranyl]-, (2Z)-
  • Psoralenoside, 10 mM in DMSO
CAS:
905954-17-8
MF:
C17H18O9
MW:
366.31942
Mol File:
905954-17-8.mol
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Psoralenoside Chemical Properties

Boiling point:
662.4±55.0 °C(Predicted)
Density 
1.599±0.06 g/cm3(Predicted)
storage temp. 
4°C, away from moisture and light
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
pka
4.19±0.40(Predicted)
color 
White to off-white
InChI
InChI=1/C17H18O9/c18-7-12-14(21)15(22)16(23)17(26-12)25-11-6-10-9(3-4-24-10)5-8(11)1-2-13(19)20/h1-6,12,14-18,21-23H,7H2,(H,19,20)/b2-1-/t12-,14-,15+,16-,17-/s3
InChIKey
XRLPSAYLYDMYGX-GHTCLYOGNA-N
SMILES
C(O)(=O)/C=C\C1C=C2C(=CC=1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)OC=C2 |&1:12,13,15,17,19,r|
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Psoralenoside Usage And Synthesis

Uses

For content determination/identification/pharmacological experiments, etc.

Biological Activity

Psoralenoside is a benzofuranoside derived from Psoralea corylifolia. It has high affinity for histamine H1, calmodulin and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol). It has estrogen-like activity, osteoblast proliferation-promoting activity, antitumor activity and antibacterial activity.

target

H 1 Receptor < /p>

L-type calcium channel

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IC 50

H1 Receptor; L-type calcium channel

PsoralenosideSupplier

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