Account (2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,4-diyl bis(3,4,5-trihydroxybenzoate)
- Catalog No. :
- ACXGCV692
- CAS No. :
- 18483-17-5
- Molecular Formula :
- C27H24O18
- Molecular Weight :
- 636.47
IUPAC Name:(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,4-diyl bis(3,4,5-trihydroxybenzoate)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$177.00Login to see priceIn stockInquiry
5mg98%$238.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,4-diyl bis(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,4-diyl bis(3,4,5-trihydroxybenzoate) |
| MDL No. | MFCD06656305 |
| Molecular Formula | C27H24O18 |
| Molecular Weight | 636.47 |
| SMILES | O=C(OC[C@@H]1[C@@H](O)[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)[C@@H](O)[C@H](OC(C3=CC(O)=C(O)C(O)=C3)=O)O1)C4=CC(O)=C(O)C(O)=C4 |
| InChI Key | RNKMOGIPOMVCHO-SJMVAQJGSA-N |
| Synonym | 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose;1,3,6-Trigalloylglucose |
| CAS No. | 18483-17-5 |
| PubChem CID | 452707 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACXGCV692 Molecular Building Block Synthetic Route
(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,5-diyl bis(3,4,5-trihydroxybenzoate)
(2S,3R,4R,5R,6R)-3-Hydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,4,5-triyl tris(3,4,5-trihydroxybenzoate)
(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)