Account 6-Acetylacteoside
- Catalog No. :
- ACQDEA293
- CAS No. :
- 441769-43-3
- Molecular Formula :
- C31H38O16
- Molecular Weight :
- 666.63
IUPAC Name:(2S,3S,4S,5S,6S)-2-(acetoxymethyl)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-4-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
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Product Information
| Product Name | 6-Acetylacteoside |
|---|---|
| IUPAC Name | (2S,3S,4S,5S,6S)-2-(acetoxymethyl)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-4-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate |
| Molecular Formula | C31H38O16 |
| Molecular Weight | 666.63 |
| SMILES | O=C(O[C@H]1[C@H](COC(C)=O)O[C@H](OCCC2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C)O3)/C=C/C4=CC=C(O)C(O)=C4 |
| InChI Key | JBGBPOYDCGQCJC-BSTVNRMNSA-N |
| Synonym | 6-O-ACETYLACTEOSIDE;6-ACETYLACTEOSIDE;ACETYLACTEOSIDE, 6-O-(SH);6''-Acetylverbascoside;Acetylacteoside;6-O-Acetylacteoside,from Harpagophytum procumbens;β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-, 6-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate];6-Acetylacteoside-RM |
| CAS No. | 441769-43-3 |
Synthetic Route by SureRoute
2. ACQDEA293 Molecular Building Block Synthetic Route
(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-2-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate
(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate