Account (2S,3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate)
- Catalog No. :
- ACTMIN753
- CAS No. :
- 14937-32-7
- Molecular Formula :
- C41H32O26
- Molecular Weight :
- 940.68
IUPAC Name:(2S,3R,4S,5R,6R)-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$112.00Login to see priceIn stockInquiry
50mg98%$190.00Login to see priceIn stockIn stock
100mg98%$311.00Login to see priceIn stockIn stock
250mg98%$513.00Login to see priceIn stockIn stock
1g98%$1388.00Login to see priceIn stockInquiry
5g98%$5552.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate) |
| Molecular Formula | C41H32O26 |
| Molecular Weight | 940.68 |
| SMILES | O=C(C1=CC(O)=C(O)C(O)=C1)O[C@@H]([C@@H]([C@@H](COC(C2=CC(O)=C(O)C(O)=C2)=O)O3)OC(C4=CC(O)=C(O)C(O)=C4)=O)[C@H]([C@@H]3OC(C5=CC(O)=C(O)C(O)=C5)=O)OC(C6=CC(O)=C(O)C(O)=C6)=O |
| InChI Key | QJYNZEYHSMRWBK-NIKIMHBISA-N |
| Synonym | 1,2,3,4,6-PENTA-O-GALLOYL-.BETA.-GLUCOSE | ACon1_000145 | 1,2,3,4,6-PENTAGALLOYL GLUCOSE (CONSTITUENT OF BANABA LEAF) | beta-Penta-O-galloyl-glucose | PENTA-O-GALLOYL-.BETA.-D-GLUCOPYRANOSE | PENTA-O-GALLOYL-beta-D-GLUCOPYRANOSE | Beta-1,2,3,4,6-Pentagall |
| CAS No. | 14937-32-7 |
| PubChem CID | 65238 |
Synthetic Route by SureRoute
2. ACTMIN753 Molecular Building Block Synthetic Route
(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)
(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3-diyl bis(3,4,5-trihydroxybenzoate)
(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)