BD0153048
Lariciresinol , 98+% , 27003-73-2
Synonym(s):
(2S,3R,4R)-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol;4-[(2S,3R,4R)-4-[(4-Hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol;NSC 329247
Pack Size | Price | Stock | Quantity |
1mg | RMB1398.40 | In Stock |
|
5mg | RMB3496.00 | In Stock |
|
10mg | RMB5943.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 167-168 °C |
Boiling point: | 568.4±50.0 °C(Predicted) |
Density | 1.261±0.06 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
pka | 9.91±0.35(Predicted) |
color | White to off-white |
BRN | 4560057 |
InChI | InChI=1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1 |
InChIKey | MHXCIKYXNYCMHY-AUSJPIAWSA-N |
SMILES | O1C[C@H](CC2=CC=C(O)C(OC)=C2)[C@H](CO)[C@H]1C1=CC=C(O)C(OC)=C1 |
LogP | 1.640 (est) |
Description and Uses
(+)-Lariciresinol is used in biological studies as an anti-tumor-initiating effects of phenolic compounds isolated from the bark of Picea jezoensis var. jezoensis to evaluate the pharmacological activity.