Structure Info
- Chemspace ID
- CSCS06744553645 (Synthesis)
- IUPAC Name
- methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(1R,12S,14S)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
- Mol formula
- C45H54N4O8
- Mol weight
- 779 Da
- Catalog Number(s)
- 71486-22-1, ACM71486221, APB71486221, N2250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 57
- Rotatable bond count
- 10
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06744553645
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 71486-22-1 | ||||||
| Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 71486-22-1 | ||||||
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