Pinoresinol
analytical standard
Manufacturer: Supelco
CAS Number: 487-36-5
Synonym(S): (+)-Pinoresinol, 4,4′-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), 4,4′-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 06709-10-MG | In Stock | ₹ 57,123.53 |
06709 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 57,123.53
GST (18%): ₹ 10,282.235
Total Price: ₹ 67,405.765
Quality Level
100
grade
analytical standard
Assay
≥95.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
cleaning productscosmeticsfood and beveragespersonal care
format
neat
SMILES string
COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4
InChI
1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChI key
HGXBRUKMWQGOIE-AFHBHXEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-Pinoresinol | Sigma Aldrich | ₹ 49,643.45 |
Description
- Biochem/physiol Actions: Pinoresinol is present in a number of plants including medical plants like Sambucus williamsii, Eucommia ulmoides (duzhong), Styrax sp, Forsythia suspensa, and in extra virgin olive oil. The genus Sambucus is widely distributed in Europe, Asia, and North Africa, and has been used in traditional medicine as an analgesic, antivirus, antiinflammatory, homoeostatic, and diuretic drugs which act on bruises, fractures, and edema. Pinoresinol displays potent antifungal properties by causing damage to the fungal plasma membrane. It exerts anti-oxidative and anti-inflammatory activities by inhibition of TNF- α production (presumably through inhibition of NF- κB and AP-1).
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
Quality Level: 100
grade: analytical standard
Assay: ≥95.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): cleaning productscosmeticsfood and beveragespersonal care
format: neat
SMILES string: COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4
InChI: 1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChI key: HGXBRUKMWQGOIE-AFHBHXEDSA-N
Quality Level: 100
grade: __
Assay: ≥98.0% (T)
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: NCCOS(O)(=O)=O
InChI: 1S/C2H7NO4S/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)
InChI key: WSYUEVRAMDSJKL-UHFFFAOYSA-N
Quality Level: 100
grade: analytical standard
Assay: ≥99% (TLC)
shelf life: limited shelf life, expiry date on the label
technique(s): __
application(s): food and beverages
format: neat
SMILES string: O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1O
InChI: 1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key: __
