(2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACKAVF176
- CAS No. :
- 155-58-8
- Molecular Formula :
- C21H24O9
- Molecular Weight :
- 420.41
IUPAC Name:(2S,3R,4S,5S,6R)-2-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$95.00Login to see priceIn stockInquiry
50mg98%$190.00Login to see priceIn stockIn stock
100mg98%$379.00Login to see priceIn stockIn stock
250mg98%$758.00Login to see priceIn stockIn stock
1g98%$2371.00Login to see priceIn stockInquiry
5g98%$9958.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD00010117 |
| Molecular Formula | C21H24O9 |
| Molecular Weight | 420.41 |
| SMILES | O[C@H]1[C@H](OC2=CC(/C=C/C3=CC=C(OC)C(O)=C3)=CC(O)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Key | GKAJCVFOJGXVIA-DXKBKAGUSA-N |
| Synonym | BSPBio_002946 | MFCD00010117 | N,N-Bis(trimethylsilyl)-1,4-butanediamine | Spectrum5_001757 | CHEBI:92176 | (2S,3R,4S,5S,6R)-2-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | GKAJCVFOJGXVIA-DXKBKAGUS |
| CAS No. | 155-58-8 |
| PubChem CID | 637213 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H312-H332
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

