3-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- Catalog No. :
- ACUWCS387
- CAS No. :
- 572-30-5
- Molecular Formula :
- C20H18O11
- Molecular Weight :
- 434.35
IUPAC Name:3-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$79.00Login to see priceIn stockInquiry
10mg99%$102.00Login to see priceIn stockInquiry
25mg99%$132.00Login to see priceIn stockInquiry
50mg99%$223.00Login to see priceIn stockInquiry
100mg99%$378.00Login to see priceIn stockInquiry
250mg99%$715.00Login to see priceIn stockInquiry
1g99%$2106.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 3-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
|---|---|
| IUPAC Name | 3-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
| MDL No. | MFCD00016749 |
| Molecular Formula | C20H18O11 |
| Molecular Weight | 434.35 |
| SMILES | O=C1C(O[C@H]2[C@@H]([C@H]([C@H](CO)O2)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14 |
| InChI Key | BDCDNTVZSILEOY-UXYNSRGZSA-N |
| Synonym | Fenicularin | Quercetin 3-α-L-arabinofuranoside | 3,3 ′, 4 ′, 5,7-pentahydroxyflavone 3-O - α - L furan arabinoside |
| CAS No. | 572-30-5 |
| PubChem CID | 5490064 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
