|
| | (+)-LARICIRESINOL Basic information |
| Product Name: | (+)-LARICIRESINOL | | Synonyms: | (2S)-2α-(3-Methoxy-4-hydroxyphenyl)-4β-(3-methoxy-4-hydroxybenzyl)tetrahydrofuran-3β-methanol;(2S)-Tetrahydro-2α-(4-hydroxy-3-methoxyphenyl)-4β-[(4-hydroxy-3-methoxyphenyl)methyl]-3β-furanmethanol;2-Methoxy-4-[[(2S)-tetrahydro-2α-(3-methoxy-4-hydroxyphenyl)-3β-(hydroxymethyl)furan-4β-yl]methyl]phenol;2α-(4-Hydroxy-3-methoxyphenyl)-3β-(hydroxymethyl)-4β-(4-hydroxy-3-methoxybenzyl)tetrahydrofuran;Laricericinol;Nsc329247;Lariciresil;(+)-LARICIRESINOL | | CAS: | 27003-73-2 | | MF: | C20H24O6 | | MW: | 360.4 | | EINECS: | | | Product Categories: | Miscellaneous Natural Products | | Mol File: | 27003-73-2.mol |  |
| | (+)-LARICIRESINOL Chemical 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) | | BRN | 4560057 | | LogP | 1.640 (est) |
| Hazard Codes | N | | Risk Statements | 50 | | Safety Statements | 61 | | RIDADR | UN 3077 9 / PGIII | | WGK Germany | 3 |
| | (+)-LARICIRESINOL Usage And Synthesis |
| 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. | | Definition | ChEBI: (+)-lariciresinol is a lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer). It has a role as an antifungal agent and a plant metabolite. It is a member of oxolanes, a member of phenols, a lignan, a primary alcohol and an aromatic ether. It is an enantiomer of a (-)-lariciresinol. | | target | VEGFR | Antifection |
| | (+)-LARICIRESINOL Preparation Products And Raw materials |
|
