Account (2S,3R,4S,5S,6R)-2-(5-((E)-3,5-Dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACXDSM408
- CAS No. :
- 94356-22-6
- Molecular Formula :
- C21H24O9
- Molecular Weight :
- 420.41
IUPAC Name:(2S,3R,4S,5S,6R)-2-(5-((E)-3,5-dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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1mg98%$65.00Login to see priceIn stockInquiry
5mg98%$164.00Login to see priceIn stockInquiry
10mg98%$325.00Login to see priceIn stockInquiry
25mg98%$771.00Login to see priceIn stockInquiry
50mg98%$1311.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2S,3R,4S,5S,6R)-2-(5-((E)-3,5-Dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(5-((E)-3,5-dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | - |
| Molecular Formula | C21H24O9 |
| Molecular Weight | 420.41 |
| SMILES | OC1=CC(/C=C/C2=CC=C(OC)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2)=CC(O)=C1 |
| InChI Key | NMZBFHDKUAVGLR-DXKBKAGUSA-N |
| Synonym | (2S,3R,4S,5S,6R)-2-(5-((E)-3,5-Dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| CAS No. | 94356-22-6 |
| PubChem CID | 45033634 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H319
- Precautionary Statement(s)
- P264-P280-P305+P351+P338-P337+P313
