Products 81446-29-9

CAS 81446-29-9 appears in our catalog under these names: (-)-Pinoresinol/ 99.78% (existing batch purity), (–)–Pinoresinol, (-)-Pinoresinol, (-)-Pinoresinol, 99.83%, 4,4′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol]. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 10 mg.

(-)-Pinoresinol/ 99.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1089.93
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(–)–Pinoresinol
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1051.05
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(-)-Pinoresinol
Biosynth
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 5
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(-)-Pinoresinol, 99.83%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 793.38
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4,4′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol]
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 707.60
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Structural formula: {0} (CAS {1})

(-)-pinoresinol is an enantiomer of pinoresinol having ()-1R,3aS,4R,6aS-configuration. It has a role as a plant metabolite.

Source: ChEBI

Identity
Molecular formulaC20H22O6
Molecular weight358.4 g/mol
IUPAC name4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
InChIKeyHGXBRUKMWQGOIE-NSMLZSOPSA-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, (?)-Pinoresinol, orb1297241, orb1681313
Related forms of this compound
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 C20H22O6
4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C20H22O6
4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C20H22O6
4-[(3R,3aS,6S,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C20H22O6
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C20H22O6
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