Account Salviaplebeiaside
- Catalog No. :
- ACYPFW670
- CAS No. :
- 1236273-88-3
- Molecular Formula :
- C23H26O10
- Molecular Weight :
- 462.45
IUPAC Name:((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-4-(3-oxobutyl)phenoxy)tetrahydro-2H-pyran-2-yl)methyl 4-hydroxybenzoate
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Product Information
| Product Name | Salviaplebeiaside |
|---|---|
| IUPAC Name | ((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-4-(3-oxobutyl)phenoxy)tetrahydro-2H-pyran-2-yl)methyl 4-hydroxybenzoate |
| MDL No. | MFCD32645072 |
| Molecular Formula | C23H26O10 |
| Molecular Weight | 462.45 |
| SMILES | CC(CCC1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C3=CC=C(O)C=C3)=O)O2)O)O)O)C(O)=C1)=O |
| InChI Key | SGIIZGFEDJBZCG-ZFVIQDPVSA-N |
| Synonym | Salviaplebeiaside;2-Butanone, 4-[3-hydroxy-4-[[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy]phenyl]- |
| CAS No. | 1236273-88-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACYPFW670 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 3,4,5-trihydroxybenzoate
3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid
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