Account 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Catalog No. :
- ACSBMP130
- CAS No. :
- 491-50-9
- Molecular Formula :
- C21H20O12
- Molecular Weight :
- 464.38
IUPAC Name:2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
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Product Information
| Product Name | 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-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 | C21H20O12 |
| Molecular Weight | 464.38 |
| SMILES | O=C1C(O)=C(C2=CC=C(O)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 | BBFYUPYFXSSMNV-HMGRVEAOSA-N |
| Synonym | C.I. 75710;7-(β-D-Glucopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one;7-(β-D-Glucopyranosyloxy)-3,3',4',5-tetrahydroxyflavone;7-(β-D-Glucopyranosyloxy)-5,3',4'-trihydroxyflavonol;Quercetin 7-glucoside;Quercetin-7-O-beta-D-glucopyranoside;QuerciMeritroside;Quercetin-7-O-β-D-glucopyranoside |
| CAS No. | 491-50-9 |
| PubChem CID | 5282160 |
Synthetic Route by SureRoute
2. ACSBMP130 Molecular Building Block Synthetic Route
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
3,5-Dihydroxy-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Quercetin-7-O-rutinoside