4,4'-((1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol), 99%, 99%

cas: 21453-69-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4,4'-((1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol), 99%, 99% (CAS 21453-69-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 1mg, 10mg. Oferty producentów: Chemat.

• 2D
• 3D

4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol (CAS 21453-69-0) to związek chemiczny o wzorze sumarycznym C22H26O8 i masie molowej 418.4 g/mol. Nazwa systematyczna IUPAC: 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol. InChIKey: KOWMJRJXZMEZLD-HCIHMXRSSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H26O8
Masa molowa	418.4 g/mol
Nazwa IUPAC	4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
InChIKey	KOWMJRJXZMEZLD-HCIHMXRSSA-N
SMILES	COC1=CC(=CC(=C1O)OC)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (+)-Syringaresinol, (+)-lirioresinol B, Syringaresinol, (+)-, DL-Syringaresinol, (+/-)-Syringaresinol, Syringaresinol, (+/-)-, (-) Syringaresinol, syringarenol, (+)-Syringaresinol, 98%, (? currency)-Syringaresinol

Powiązane formy tego związku

4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

4-[(3R,3aS,6S,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

4-[(3R,3aR,6R,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C₂₂H₂₆O₈

Izomery (ten sam wzór sumaryczny)

acetyloxymethyl (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 C₂₂H₂₆O₈

3,4-bis(3,4-dimethoxyphenyl)hexanedioic acid C₂₂H₂₆O₈

(5R,6R,7S,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol C₂₂H₂₆O₈

(5R,6R,7R,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol C₂₂H₂₆O₈

2-acetyl-4-[(2,6-dihydroxy-3,3-dimethyl-4-oxo-5-propanoylcyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one C₂₂H₂₆O₈

(1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid C₂₂H₂₆O₈