Account 3-(((2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- Catalog No. :
- ACSLZT126
- CAS No. :
- 143016-74-4
- Molecular Formula :
- C27H30O16
- Molecular Weight :
- 610.52
IUPAC Name:3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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50mg95%$387.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 3-(((2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
|---|---|
| IUPAC Name | 3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
| Molecular Formula | C27H30O16 |
| Molecular Weight | 610.52 |
| SMILES | O=C1C(O[C@H]2[C@@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C)O3)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15 |
| InChI Key | FYBMGZSDYDNBFX-DVJKXWJGSA-N |
| Synonym | quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside;4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside;inhibit,Quercetin3ODglucosyl](12)Lrhamnoside,Quercetin 3 O D glucosyl] (1 2) L rhamnoside,Inhibitor;Kaempferol-3-O-β-D-glucosyl (2-1) glucoside;Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside, 10 mM in DMSO |
| CAS No. | 143016-74-4 |
| PubChem CID | 10167806 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACSLZT126 Molecular Building Block Synthetic Route
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Quercetin 3-galactosyl(1→2)rhamnoside