Produkty 27003-73-2

CAS 27003-73-2 występuje w naszej ofercie pod nazwami: 4-((2S,3R,4R)-4-(4-Hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl)-2-methoxyphenol, 99%, (+)-Lariciresinol, Lariciresinol/ 99.84% (existing batch purity), Lariciresinol, 99.79%, (+)-Lariciresinol >= 95.0 % HPLC. Oferty producentów: BLDpharm, TRC, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 250mg, 2mg, 5 mg.

4-((2S,3R,4R)-4-(4-Hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl)-2-methoxyphenol, 99%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 697,56
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(+)-Lariciresinol
TRC, Biosynth
  • opakowanie: 250mg, 1mg, 2mg, 5mg
  • Warianty: 6
Zobacz produkt
Lariciresinol/ 99.84% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1282,22
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Lariciresinol, 99.79%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1127,75
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(+)-Lariciresinol >= 95.0 % HPLC
Sigma-Aldrich
  • opakowanie: 10MG
  • Warianty: 1
od 5608,00
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Wzór strukturalny: {0} (CAS {1})

4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol (CAS 27003-73-2) to związek chemiczny o wzorze sumarycznym C20H24O6 i masie molowej 360.4 g/mol. Nazwa systematyczna IUPAC: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol. InChIKey: MHXCIKYXNYCMHY-AUSJPIAWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H24O6
Masa molowa360.4 g/mol
Nazwa IUPAC4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol
InChIKeyMHXCIKYXNYCMHY-AUSJPIAWSA-N
SMILESCOC1=C(C=CC(=C1)C[C@H]2CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Lariciresinol, (+)-Lariciresinol, 3-Furanmethanol, tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-vanillyl-, larici-resinol, Laricericinol, Lariciresinol, (+)-, 3-Furanmethanol,tetrahydro, orb1297307, (+)-Lariciresinol, >=95.0% (HPLC)
Powiązane formy tego związku
4-[[(3S,4S,5R)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol C20H24O6
4-[[(3S,4S,5R)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol C20H24O6
Izomery (ten sam wzór sumaryczny)
(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol C20H24O6
(1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-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)-en-17-one C20H24O6
methyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate C20H24O6
2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene C20H24O6
1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)heptan-3-one C20H24O6
1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-one C20H24O6
4-[(2S,3R)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol C20H24O6
1,3-bis(methoxymethoxy)-5-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]benzene C20H24O6
[(3aR,4R,6aR,9R,9aS,9bS)-9-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3a,4,5,6a,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C20H24O6
(6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 5-hydroxy-2,5-dihydrofuran-3-carboxylate C20H24O6