Account 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-bis(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Catalog No. :
- ACJUVD497
- CAS No. :
- 28638-13-3
- Molecular Formula :
- C27H30O15
- Molecular Weight :
- 594.52
IUPAC Name:2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
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Product Information
| Product Name | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-bis(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| Molecular Formula | C27H30O15 |
| Molecular Weight | 594.52 |
| SMILES | O=C1C(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)=C(C3=CC=C(O)C(O)=C3)OC4=C1C(O)=CC(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)=C4 |
| InChI Key | GXLQUHPXGLZNGE-BJBZVNFPSA-N |
| Synonym | Quercetin 3,7-di-O-rhamnoside;4H-1-Benzopyran-4-one, 3,7-bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-;Quercetin 3,7-di-O-rhamnopyranoside;Quercetin 3,7-O-dirhamnoside;Quercetin 3,7-dirhamnoside;Quercetin-3,7-O-alpha-L-dirhamnopyranoside |
| CAS No. | 28638-13-3 |
Synthetic Route by SureRoute
2. ACJUVD497 Molecular Building Block Synthetic Route
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Quercetin 3-o-glucoside-7-o-rhamnoside
Quercetin 3,7-diglucoside