Produkty 29106-36-3

CAS 29106-36-3 występuje w naszej ofercie pod nazwami: Pinoresinol dimethyl ether/ 99.75% (existing batch purity), Pinoresinol dimethyl ether, (+)-Eudesmin (Standard), (+)-Eudesmin, 99.91%, (1S,3aR,4S,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, 97%. Oferty producentów: TargetMol, Biosynth, MedChemExpress, BLDpharm, Chemat. Dostępne opakowania: 10mg, 20mg, 1mg, 2mg, 5mg, 25mg, Get quote, 10mM/1mL.

Pinoresinol dimethyl ether/ 99.75% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 20mg
  • Warianty: 2
od 831,11
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Pinoresinol dimethyl ether
Biosynth
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 5
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(+)-Eudesmin (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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(+)-Eudesmin, 99.91%
MedChemExpress
  • opakowanie: 10mM/1mL, 1 mg, 10 mg, 5 mg
  • Warianty: 4
od 310,40
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(1S,3aR,4S,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, 97%
BLDpharm
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 669,79
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(+)-EUDESMIN, 97%
Chemat, Fluorochem
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 7
od 597,20
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(+)-eudesmin
Sigma-Aldrich
  • opakowanie: 10MG
  • Warianty: 1
od 1593,00
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Wzór strukturalny: {0} (CAS {1})

(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan (CAS 29106-36-3) to związek chemiczny o wzorze sumarycznym C22H26O6 i masie molowej 386.4 g/mol. Nazwa systematyczna IUPAC: (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan. InChIKey: PEUUVVGQIVMSAW-RZTYQLBFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H26O6
Masa molowa386.4 g/mol
Nazwa IUPAC(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
InChIKeyPEUUVVGQIVMSAW-RZTYQLBFSA-N
SMILESCOC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)OC)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Pinoresinol dimethyl ether, (+)-Eudesmin, Eudesmin, Pinoresinol, O,O-dimethyl-, (+)-pinoresinol dimethyl ether, Di-O-methylpinoresnol, Dimethyl pinoresinol, O,O-Dimethylpinoresinol, 3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro(3,4-c)furan, 3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
Powiązane formy tego związku
(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan C22H26O6
(3R,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan C22H26O6
Izomery (ten sam wzór sumaryczny)
(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol C22H26O6
(2R,4aR,7R,8S,8aR)-2-methyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol C22H26O6
(3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol C22H26O6
3-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxyphenyl]pentan-2-one C22H26O6
4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol C22H26O6
diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate C22H26O6
methyl (1R,2R,5R,8R,9S,10R,11S,12S)-12-acetyloxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate C22H26O6
ethyl (E)-3-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxyphenyl]prop-2-enoate C22H26O6
(1S,2S)-1-[(4R)-2-(4-methylphenyl)-1,3-dioxolan-4-yl]-2-[(4S)-2-(4-methylphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol C22H26O6
1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-1,4-dione C22H26O6