Account ((2R,3S,4S,5R,6S)-6-(4-((E)-3,5-Dihydroxystyryl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
- Catalog No. :
- ACIBRU046
- CAS No. :
- 64898-03-9
- Molecular Formula :
- C27H26O12
- Molecular Weight :
- 542.49
IUPAC Name:((2R,3S,4S,5R,6S)-6-(4-((E)-3,5-dihydroxystyryl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
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Product Information
| Product Name | ((2R,3S,4S,5R,6S)-6-(4-((E)-3,5-Dihydroxystyryl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate |
|---|---|
| IUPAC Name | ((2R,3S,4S,5R,6S)-6-(4-((E)-3,5-dihydroxystyryl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate |
| Molecular Formula | C27H26O12 |
| Molecular Weight | 542.49 |
| SMILES | O[C@H]([C@H]([C@@H]([C@@H](COC(C1=CC(O)=C(O)C(O)=C1)=O)O2)O)O)[C@@H]2OC3=CC=C(/C=C/C4=CC(O)=CC(O)=C4)C=C3 |
| InChI Key | HQQSMUBDNVIUPF-XMPPFBFMSA-N |
| Synonym | Resveratrol 4'-(6"-galloylglucoside);Resveratrol-4'-O-(6''-galloyl)glucoside;β-D-Glucopyranoside, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl, 6-(3,4,5-trihydroxybenzoate);Resveratrol-4'-O-β-D-(6''-O-galloy)-glucopyranoside;Resveratrol-4'-O-(6;4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl β-D-glucopyranoside 6-(3,4,5-trihydroxybenzoate);Resveratrol 4′-O-β-D-（6′′-O-galloyl）-glucopyranoside;Resveratrol-4'-O-(6"-galloyl)-b-d-glucopyranoside |
| CAS No. | 64898-03-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACIBRU046 Molecular Building Block Synthetic Route
((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)tetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
(3R,4S,5S,6R)-2-(4-((E)-3,5-Dihydroxystyryl)phenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 3,4,5-trihydroxybenzoate
(2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 3,4,5-trihydroxybenzoate