Account 1-Hydroxypinoresinol 1-O-glucoside
- Catalog No. :
- ACCMQU272
- CAS No. :
- 81495-71-8
- Molecular Formula :
- C26H32O12
- Molecular Weight :
- 536.53
IUPAC Name:(2S,3R,4S,5S,6R)-2-(((1S,3aS,4R,6aR)-1,4-bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | 1-Hydroxypinoresinol 1-O-glucoside |
|---|---|
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(((1S,3aS,4R,6aR)-1,4-bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD28385986 |
| Molecular Formula | C26H32O12 |
| Molecular Weight | 536.53 |
| SMILES | COC1=CC([C@H]2OC[C@]3(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C4=CC=C(O)C(OC)=C4)OC[C@H]23)=CC=C1O |
| InChI Key | DRAPQDCEBKBPQE-ACFZRETJSA-N |
| Synonym | 1-Hydroxypinoresinol 1-O-glucoside;(+)-Pinoresinol 8-O-beta-D-glucopyranoside;1-Hydroxypinoresinol 1-O-beta-D-glucoside;(1S,3aR,4R,6aR)-tetrahydro-1,4-bis(4-hydroxy-2-methoxyphenyl)-1H,3H-furo[3,4-c]furan-3a-yl β-D-glucopyranoside;β-D-Glucopyranoside, (1S,3aS,4R,6aR)-dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl;(+)-1-Hydroxypinoresinol-1- β-D-glucoside |
| CAS No. | 81495-71-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACCMQU272 Molecular Building Block Synthetic Route
(2S,3R,4S,5S,6R)-2-(((1S,3aS,4R,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((((1S,3AS,4R,6aR)-3a-hydroxytetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)
(2S,3R,4S,5S,6R)-2-(4-((1S,3aS,4R,6aR)-3a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol