Account 8-(4,5-dihydroxy-6-(hydroxymethyl)-3-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- Catalog No. :
- ACATTA255
- CAS No. :
- 861691-37-4
- Molecular Formula :
- C27H30O16
- Molecular Weight :
- 610.52
IUPAC Name:8-(4,5-dihydroxy-6-(hydroxymethyl)-3-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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Product Information
| Product Name | 8-(4,5-dihydroxy-6-(hydroxymethyl)-3-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
|---|---|
| IUPAC Name | 8-(4,5-dihydroxy-6-(hydroxymethyl)-3-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one |
| MDL No. | - |
| Molecular Formula | C27H30O16 |
| Molecular Weight | 610.52 |
| SMILES | O=C1C=C(C2=CC(O)=C(O)C=C2)OC2=C1C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI Key | QQBFHNKJGBCSLG-UHFFFAOYSA-N |
| Synonym | 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one;2''-O-beta-L-Galactopyranosylorientin;-nitrilotriethanol 99+%;-O-rhamnosyl icariside II;2"-O-beta-L-galactopyranosylorientin;2"-O-β-L-Galorientin;Orientin-2''-O-β-L-galactoside |
| CAS No. | 861691-37-4 |
| PubChem CID | 14427450 |
Synthetic Route by SureRoute
2. ACATTA255 Molecular Building Block Synthetic Route
Orientin 2''-O-rhamnoside
8-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
8-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one