(2S,3R,4S,5R,6R)-5-Hydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4-triyl tris(3,4,5-trihydroxybenzoate)
- Catalog No. :
- ACYXKV089
- CAS No. :
- 79886-50-3
- Molecular Formula :
- C34H28O22
- Molecular Weight :
- 788.58
IUPAC Name:(2S,3R,4S,5R,6R)-5-hydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4-triyl tris(3,4,5-trihydroxybenzoate)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$58.00Login to see priceIn stockInquiry
5mg98%$117.00Login to see priceIn stockInquiry
10mg98%$149.00Login to see priceIn stockInquiry
25mg98%$283.00Login to see priceIn stockInquiry
50mg98%$453.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4S,5R,6R)-5-Hydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4-triyl tris(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (2S,3R,4S,5R,6R)-5-hydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4-triyl tris(3,4,5-trihydroxybenzoate) |
| Molecular Formula | C34H28O22 |
| Molecular Weight | 788.58 |
| SMILES | OC1=C(O)C(O)=CC(C(O[C@H]2[C@H](O)[C@@H](COC(C3=CC(O)=C(O)C(O)=C3)=O)O[C@@H](OC(C4=CC(O)=C(O)C(O)=C4)=O)[C@@H]2OC(C5=CC(O)=C(O)C(O)=C5)=O)=O)=C1 |
| InChI Key | RATQVALKDAUZBW-XPMKZLBQSA-N |
| Synonym | 1,2,3,6-tetragalloylglucose;1,2,3,6-TETRA-ORTHO-GALLOYLGLUCOSE;1,2,3,6-Tetra-O-galloyl-D-glucose;1,2,3,6-Tetra-O-galloyl-β-D-glucose;1-O,2-O,3-O,6-O-Tetragalloyl-β-D-glucopyranose;1-O,2-O,3-O,6-O-Tetrakis(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose;β-D-Glucopyranose 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate);1,2,3,6-tetrakis-O-galloyl-beta-D-glucose |
| CAS No. | 79886-50-3 |
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
