Structure Info
- Chemspace ID
- CSCS00132303917 (Synthesis)
- IUPAC Name
- 6-(benzoyloxy)-3,8-dimethoxy-1-methyl-7,10,12-trioxo-10,12-dihydro-7H-5-oxatetracen-11-yl benzoate
- Mol formula
- C34H22O10
- Mol weight
- 591 Da
- Catalog Number(s)
- 33390-32-8, ACM33390328, CSC132303917, JH261181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 44
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.088
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00132303917
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33390-32-8 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33390-32-8 |
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