Methyl (1R,1'R,7S,11R,12'R,13R,15S,22'R,24R,25S)-24-hydroxy-19-methoxy-8,15'-dioxa-4,8',17,19'-tetraazaspiro[heptacyclo[11.10.1.1¹,⁴.0⁷,¹¹.0¹⁷,²⁴.0¹⁸,²³.0¹¹,²⁵]pentacosane-15,17'-hexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosane]-2',4',6',9',18,20,22-heptaene-10'-carboxylate
Structure Info
- Chemspace ID
- CSCS03437848858 (Synthesis)
- IUPAC Name
- methyl (1R,1'R,7S,11R,12'R,13R,15S,22'R,24R,25S)-24-hydroxy-19-methoxy-8,15'-dioxa-4,8',17,19'-tetraazaspiro[heptacyclo[11.10.1.1¹,⁴.0⁷,¹¹.0¹⁷,²⁴.0¹⁸,²³.0¹¹,²⁵]pentacosane-15,17'-hexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosane]-2',4',6',9',18,20,22-heptaene-10'-carboxylate
- Mol formula
- C43H50N4O6
- Mol weight
- 719 Da
- Catalog Number(s)
- BS-18899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 53
- Rotatable bond count
- 3
- Number of rings
- 13
- Carbon bond saturation, Fsp3
- 0.65116279069767
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03437848858
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 305.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 698.50 |
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