Account Salvianolic acid Y
- Catalog No. :
- ACTTRD494
- CAS No. :
- 1638738-76-7
- Molecular Formula :
- C36H30O16
- Molecular Weight :
- 718.62
IUPAC Name:(S)-2-(((2R,3S)-4-((E)-3-((S)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid
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Product Information
| Product Name | Salvianolic acid Y |
|---|---|
| IUPAC Name | (S)-2-(((2R,3S)-4-((E)-3-((S)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid |
| MDL No. | MFCD34567094 |
| Molecular Formula | C36H30O16 |
| Molecular Weight | 718.62 |
| SMILES | O=C(/C=C/C1=C2C(=C(O)C=C1)O[C@@H](C1=CC=C(O)C(O)=C1)[C@H]2C(=O)O[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O)O[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O |
| InChI Key | SNKFFCBZYFGCQN-DUMGGQTMSA-N |
| Synonym | Salvianolic acid Y;3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (2R,3S)- |
| CAS No. | 1638738-76-7 |
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. ACTTRD494 Molecular Building Block Synthetic Route
(R)-2-(((2S,3S)-4-((E)-3-((R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid
magnesium (E)-2-((4-(3-(1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoate
2-(((2S,3S)-4-((E)-3-((R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid