Structure Info
- Chemspace ID
- CSCS02125554150 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7-(dimethylamino)-8-hydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-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
- C31H37NO12
- Mol weight
- 616 Da
- Catalog Number(s)
- 105655-99-0, 81302, ACM105655990, T71521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 44
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.58
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02125554150
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 1,980 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 2,500 | |
Description: NK-611 free acid is a new semisynthetic analogue of etoposide, which presumably also acts through inhibition of topoisomerase II, and has been found to be more potent against several cancer cell lines in vitro than etoposide.; CAS: 105655-99-0 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 105655-99-0 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 105655-99-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire