Products 74957-57-6

CAS 74957-57-6 appears in our catalog under these names: (+)–Pinoresinol monomethyl ether 4–O–β–D–glucoside, (+)-Phylliroside, (+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside, ≥98%, ≥98%, (+)-Pinoresinol monomethyl ether O-β-D-glucoside. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 5mg, 20mg, Get quote.

(+)–Pinoresinol monomethyl ether 4–O–β–D–glucoside
GLPBio
  • size: 1mg
  • Variants: 1
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(+)-Phylliroside
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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(+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 20mg, 50mg
  • Variants: 4
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(+)-Pinoresinol monomethyl ether O-β-D-glucoside
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 74957-57-6) is a chemical compound with the molecular formula C27H34O11 and a molecular weight of 534.6 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: KFFCKOBAHMGTMW-UZAJXFTPSA-N.

Identity
Molecular formulaC27H34O11
Molecular weight534.6 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyKFFCKOBAHMGTMW-UZAJXFTPSA-N
SMILESCOC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)OC

Computed by PubChem (NCBI)

Synonyms: (+)-Phylliroside, (+)-Pinoresinol monomethyl ether O-|A-D-glucoside, (+)-Pinoresinol monomethyl ether 4-O-beta-D-glucoside, orb1680001, pinoresinol monomethyl ether glucoside, pinoresinol monomethyl ether O-glucoside, (+)-pinoresinol monomethylether beta-D-glucoside, (+)-Pinoresinol monomethyl ether O-|?-D-glucoside, (+)-Pinoresinol monomethyl ether O-beta-D-glucoside, (+)-Pinoresinol monomethyl ether O-beta-D-glucopyranoside
Related forms of this compound
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C27H34O11
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C27H34O11
Isomers (same molecular formula)
(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one C27H34O11
(3S,4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one C27H34O11
methyl 2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,6,9,10,10a-hexahydrobenzo[f]isochromene-7-carboxylate C27H34O11
(2R,3R,4S,5S,6R)-2-[(E)-3-[(2R,3S)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C27H34O11