| Identification | Back Directory | [Name]
Psoralenoside | [CAS]
905954-17-8 | [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 | [Molecular Formula]
C17H18O9 | [MDL Number]
MFCD21333545 | [MOL File]
905954-17-8.mol | [Molecular Weight]
366.319 |
| Chemical Properties | Back Directory | [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| |
| Hazard Information | Back Directory | [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 < /span> | | [IC 50]
H1 Receptor; L-type calcium channel | [storage]
4°C, away from moisture and light |
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