Account 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Catalog No. :
- ACWTID856
- CAS No. :
- 20126-59-4
- Molecular Formula :
- C22H22O11
- Molecular Weight :
- 462.41
IUPAC Name:5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$50.00Login to see priceIn stockInquiry
10mg98%$74.00Login to see priceIn stockInquiry
25mg98%$126.00Login to see priceIn stockInquiry
50mg98%$214.00Login to see priceIn stockInquiry
100mg98%$364.00Login to see priceIn stockInquiry
250mg98%$690.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| MDL No. | - |
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.41 |
| SMILES | O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=C1C(O)=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C3 |
| InChI Key | WKUHPOMCLBLCOV-MIUGBVLSSA-N |
| Synonym | Diosmetin 7-O-.beta.-D-glucopyranoside | Q23055362 | Diosmetin 7-O-beta-D-glucoside | DIOSMETIN, 7-.BETA.-D-GLUCOPYRANOSIDE | AKOS030530342 | Diosmetol 7-glucoside | 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphe |
| CAS No. | 20126-59-4 |
| PubChem CID | 11016019 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P301+P312-P330-P501
Synthetic Route by SureRoute
2. ACWTID856 Molecular Building Block Synthetic Route
Chrysoeriol 7-o-glucoside
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Tricetin 7-O-glucoside