Produkty 7452-03-1

CAS 7452-03-1 występuje w naszej ofercie pod nazwami: 4，4'–(Hexahydrofuro(3，4–c)furan–1，4–diyl)bis(2–methoxyphenol), 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol), >97.0%(GC), 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), 97.0%, 97.0%, 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 5 mg, 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 10 mg. Oferty producentów: GLPBio, TCI, Chemat, Roth. Dostępne opakowania: 10mg, 50mg, 5mg, 25mg.

4，4'–(Hexahydrofuro(3，4–c)furan–1，4–diyl)bis(2–methoxyphenol)
GLPBio
  • opakowanie: 10mg
  • Warianty: 1
od 1172,74
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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol), >97.0%(GC)
TCI
  • opakowanie: 50mg
  • Warianty: 1
od 1564,02
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4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), 97.0%, 97.0%
Chemat
  • opakowanie: 10mg, 50mg
  • Warianty: 2
od 506,00
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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 797,62
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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 1269,58
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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 2213,50
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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl, ]bis(2-methoxyphenol), 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 4082,46
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Wzór strukturalny: {0} (CAS {1})

4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol (CAS 7452-03-1) to związek chemiczny o wzorze sumarycznym C20H22O6 i masie molowej 358.4 g/mol. Nazwa systematyczna IUPAC: 4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol. InChIKey: HGXBRUKMWQGOIE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22O6
Masa molowa358.4 g/mol
Nazwa IUPAC4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
InChIKeyHGXBRUKMWQGOIE-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (+-)-Pinoresinol, 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol), (+/-)-PINORESINOL, DL-Pinoresinol, bmse010297, (+)-Pinoresinol [M+H]+, 4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
Powiązane formy tego związku
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-[(3R,3aS,6R,6aS)-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
Izomery (ten sam wzór sumaryczny)
(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