Structure Info
- Chemspace ID
- CSCS02125552373 (Synthesis)
- IUPAC Name
- (1R,6S,7S,8R,9R,14R,16R,17S,22R,23S)-16-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-23-({[bis(propan-2-yl)amino](methoxy)phosphanyl}oxy)-19-methoxy-6,9-dimethyl-15,18,20,25-tetraoxa-2,4,11,13-tetraaza-19λ⁵-phosphahexacyclo[20.2.1.1¹⁴,¹⁷.0²,⁷.0⁶,⁹.0⁸,¹³]hexacosane-3,5,10,12,19-pentone
- Mol formula
- C49H63N5O15P2
- Mol weight
- 1024 Da
- Catalog Number(s)
- 118187-67-0, 207459, ACM118187670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.54
- Heavy atoms count
- 71
- Rotatable bond count
- 15
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.55102040816327
- Polar surface area (Å)
- 211
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02125552373
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: 118187-67-0 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 118187-67-0 | ||||||
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