Products 487-36-5

CAS 487-36-5 appears in our catalog under these names: (+)–Pinoresinol, (+)-Pinoresinol, (+)-Pinoresinol (>80% ee), >95% (HPLC), Pinoresinol/ 98.67% (existing batch purity), (+)-Pinoresinol, >98.0%(GC). Offered by: GLPBio, Chemat Brand, TRC, TargetMol, Biosynth. Available pack sizes: 5mg, on request, 10mg, 50mg, 25mg, 1mg, 100mg, 250mg.

(+)–Pinoresinol
GLPBio
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 751.50
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(+)-Pinoresinol
Chemat Brand, Biosynth, Sigma-Aldrich
  • size: on request, 25mg, 50mg, 100mg
  • Variants: 7
from 1604.00
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(+)-Pinoresinol (>80% ee), >95% (HPLC)
TRC
  • size: 10mg, 50mg, 5mg
  • Variants: 3
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Pinoresinol/ 98.67% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 525.34
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(+)-Pinoresinol, >98.0%(GC)
TCI
  • size: 5mg, 25mg
  • Variants: 2
from 492.06
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Pinoresinol 95%
Ambeed
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 7
from 220.19
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PINORESINOL
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 2121.00
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Pinoresinol, 95%, 95%
Chemat
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 7
from 126.80
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(+)-Pinoresinol, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 1552.75
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(+)-Pinoresinol, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 2213.50
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(+)-Pinoresinol, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 3091.34
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Pinoresinol (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Pinoresinol, 99.48%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg
  • Variants: 3
from 839.82
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PINORESINOL, 95%
Fluorochem
  • size: 1mg, 25mg, 50mg, 100mg
  • Variants: 5
from 185.37
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(+)-pinoresinol is an enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration. It has a role as a hypoglycemic agent, a plant metabolite and a phytoestrogen.

Source: ChEBI

Identity
Molecular formulaC20H22O6
Molecular weight358.4 g/mol
IUPAC name4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
InChIKeyHGXBRUKMWQGOIE-AFHBHXEDSA-N
SMILESCOC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O

Computed by PubChem (NCBI)

Synonyms: Pinoresinol, (+)-Pinoresinol, pino-resinol, D-PINORESINOL, ( inverted exclamation markA)-Pinoresinol, 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), (+/-)-PINORESINOL, Pinoresinol, analytical reference material, HGXBRUKMWQGOIE-AFHBHXEDSA-N, Pinoresinol (Standard)
Isomers (same molecular formula)
(1S,2S,3S,5S,8R,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C20H22O6
(6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate C20H22O6
(1S,2S,3S,5S,8S,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C20H22O6
1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one C20H22O6
(4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
(4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
(3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C20H22O6
(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
(1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione C20H22O6
(1S,3R,13S,16R,17R,18S)-7,13,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.03,12.04,9.013,18]nonadeca-4(9),5,7,11-tetraen-14-one C20H22O6