2-[1,2-dihydroxy-9-oxo-4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Structure Info
- Chemspace ID
- CSSB06256037801 (In-Stock Building Blocks)
- IUPAC Name
- 2-[1,2-dihydroxy-9-oxo-4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
- Mol formula
- C36H32O15
- Mol weight
- 705 Da
- Catalog Number(s)
- AG198850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 51
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 264
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSB06256037801
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 520.00 | |
Description: CAS: 28543-07-9 | ||||||
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