Structure Info
- Chemspace ID
- CSCS00102650879 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-16-(2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C28H36N2O7
- Mol weight
- 513 Da
- Catalog Number(s)
- 148262-19-5, 84425, ACM148262195, CSC102650879, LN04609021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102650879
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: 148262-19-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 148262-19-5 |
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