(1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB21398891357 (In-Stock Building Blocks)
- MFCD
- MFCD00934421
- IUPAC Name
- (1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate
- Mol formula
- C56H87NO16
- Mol weight
- 1030 Da
- Catalog Number(s)
- AB033623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.13
- Heavy atoms count
- 73
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 242
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 4
![Chemical structure of (1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate (C56H87NO16) - CSSB21398891357](/st/structure/200/9ce71394eb9395c41b47ce7062385038/CO%255BC%2540%2540H%255D1C%255BC%2540H%255D%2528C%255BC%2540%2540H%255D%2528C%2529%255BC%2540%2540H%255D2CC%2528%253DO%2529%255BC%2540H%255D%2528C%2529%255CC%253DC%2528C%2529%255C%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528OC%2529C%2528%253DO%2529%255BC%2540H%255D%2528C%2529C%255BC%2540H%255D%2528C%2529%255CC%253DC%255CC%253DC%255CC%253DC%2528C%2529%255C%255BC%2540H%255D%2528CC3CC%255BC%2540%2540H%255D%2528C%2529%255BC%2540%2540%255D%2528O%2529%2528O3%2529C%2528%253DO%2529C%2528%253DO%2529N3CCCC%255BC%2540H%255D3C%2528%253DO%2529O2%2529OC%2529CC%255BC%2540H%255D1OC%2528%253DO%2529C%2528C%2529%2528CO%2529CO.png "C56H87NO16")
- Zoom the structure
- CSSB21398891357
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 99 | 1 mg | 57.20 | |
| AboundChem | 5 days | United States To: | 99 | 5 mg | 91.30 | |
| AboundChem | 5 days | United States To: | 99 | 10 mg | 170.50 | |
| AboundChem | 5 days | United States To: | 99 | 25 mg | 291.50 | |
| AboundChem | 5 days | United States To: | 99 | 100 mg | 764.50 | |
Description: Name: Temsirolimus; CAS: 162635-04-3 | ||||||
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