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Pinoresinol - 95.0% (HPLC), high purity , CAS No.487-36-5

    Grade & Purity:
  • ≥95%(HPLC)
In stock
Item Number
P170562
Grouped product items
SKU Size
Availability
Price Qty
P170562-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
P170562-10mg
10mg
3
$322.90
View related series
Apoptosis (4276)

Basic Description

Synonyms V4N1UDY811 | Dichlorid trifenylantimonicny | SCHEMBL122105 | D-PINORESINOL | Trichloromethylsulfenyl chloride | HY-N6253 | Q3388802 | ethylsulphonic acid | NSC 35444 | TL 77 | AKOS037514981 | Pinoresinol, analytical reference material | Pinoresinol, >=95.
Specifications & Purity ≥95%(HPLC)
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lignans, neolignans and related compounds
Class Furanoid lignans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Furanoid lignans
Alternative Parents Furofuran lignans  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Furofurans  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Tetrahydrofurans  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Furanoid lignan - Furofuran lignan skeleton - Methoxyphenol - Phenoxy compound - Anisole - Furofuran - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Tetrahydrofuran - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as furanoid lignans. These are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units.
External Descriptors Lignans

Associated Targets(Human)

ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SI Tchem Sucrase-isomaltase (84 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HSD17B2 Tchem Estradiol 17-beta-dehydrogenase 2 (1671 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PANC-1 (6144 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BV-2 (3710 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504754702
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754702
IUPAC Name 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
INCHI 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
InChIKey HGXBRUKMWQGOIE-AFHBHXEDSA-N
Smiles COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
Isomeric SMILES COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O
Molecular Weight 358.39
Reaxy-Rn 330505
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=330505&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
B2323072 Certificate of Analysis Oct 31, 2022 P170562

Chemical and Physical Properties

Sensitivity Heat Sensitive
Melt Point(°C) 121 °C
Molecular Weight 358.400 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 358.142 Da
Monoisotopic Mass 358.142 Da
Topological Polar Surface Area 77.400 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 431.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Fengxia Tang, Chuan Li, Xiaoran Yang, Jiandu Lei, Hongxia Chen, Changwei Zhang, Chengzhang Wang.  (2023)  Effect of Variety and Maturity Index on the Physicochemical Parameters Related to Virgin Olive Oil from Wudu (China).  Foods,  12  (1): (7). 

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