Products 81495-71-8

CAS 81495-71-8 appears in our catalog under these names: 1-Hydroxypinoresinol 1-o-glucoside, 1-Hydroxypinoresinol 1-O-β-D-glucoside. Offered by: Biosynth, Chemat, MedChemExpress. Available pack sizes: 25mg, 10mg, 50mg, 5mg, Get quote.

1-Hydroxypinoresinol 1-o-glucoside
Biosynth, Chemat
  • size: 25mg, 10mg, 50mg, 5mg
  • Variants: 4
from 2162.00
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1-Hydroxypinoresinol 1-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-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 81495-71-8) is a chemical compound with the molecular formula C26H32O12 and a molecular weight of 536.5 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: DRAPQDCEBKBPQE-ACFZRETJSA-N.

Identity
Molecular formulaC26H32O12
Molecular weight536.5 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyDRAPQDCEBKBPQE-ACFZRETJSA-N
SMILESCOC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@]3(CO2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC(=C(C=C5)O)OC)O

Computed by PubChem (NCBI)

Synonyms: (+)-1-hydroxypinoresinol 1-O-beta-D-glucopyranoside, 1-Hydroxypinoresinol 1-O-glucoside, orb1683972, 1-Hydroxypinoresinol 1-O-|?-D-glucoside, 1-Hydroxypinoresinol 1-O-|A-D-glucoside, 1-hydroxy-pinoresinol-1-O-beta-D-glucoside, (+)-1-hydroxypinoresinol-1-O-beta-D-glucoside
Isomers (same molecular formula)
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H32O12
(3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one C26H32O12
methyl (1S,4aS,7S,7aS)-1-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C26H32O12
(3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one C26H32O12
(3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]oxolan-2-one C26H32O12
prop-2-enyl (2S,3S,5R,6S)-3,4,5-trihydroxy-6-[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]oxyoxane-2-carboxylate C26H32O12