Account 7-Methyl-6-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2,3-dihydro-1H-indolizin-4-ium
- Catalog No. :
- ACOLTL579
- CAS No. :
- 2172634-02-3
- Molecular Formula :
- C30H32NO8+
- Molecular Weight :
- 534.59
IUPAC Name:7-methyl-6-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2,3-dihydro-1H-indolizin-4-ium
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Product Information
| Product Name | 7-Methyl-6-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2,3-dihydro-1H-indolizin-4-ium |
|---|---|
| IUPAC Name | 7-methyl-6-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2,3-dihydro-1H-indolizin-4-ium |
| Molecular Formula | C30H32NO8+ |
| Molecular Weight | 534.59 |
| SMILES | CC1=C(C2=CC=C(C=C2)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)COC(/C=C/C4=CC=C(C=C4)O)=O)C=[N+]5C(CCC5)=C1 |
| InChI Key | WDAMBSBDPKRBQD-LXRLAABLSA-O |
| Synonym | Argyreiacutine |
| CAS No. | 2172634-02-3 |
Synthetic Route by SureRoute
2. ACOLTL579 Molecular Building Block Synthetic Route
((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(3-oxobutyl)phenoxy)tetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxyphenyl)acrylate
(2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(5-hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate
(2S,3S,4S,5R,6S)-6-(4-(1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-hydroxy-3-methyl-1H-indol-2-yl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid