(1R,9R,10S,12R,13S,14S,16S,18R)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl 3,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00159262259 (In-Stock Building Blocks)
- IUPAC Name
- (1R,9R,10S,12R,13S,14S,16S,18R)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl 3,4,5-trimethoxybenzoate
- Mol formula
- C30H36N2O6
- Mol weight
- 521 Da
- Catalog Number(s)
- AG00ELPV, AKOS040734676, ArZ-UP482403, CFN92503, CSC159262259, FS-7768, ST00EN6N, T124582, TX00EMVJ, ZX-CY004179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.566
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,9R,10S,12R,13S,14S,16S,18R)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl 3,4,5-trimethoxybenzoate (C30H36N2O6) - CSSB00159262259](/st/structure/200/6dab3e8ebf06578c2ea6d322a9b9aa7e/CC%255BC%2540%2540H%255D1%255BC%2540H%255D%2528O%2529N2%255BC%2540H%255D3C%255BC%2540%255D45%255BC%2540H%255D%2528OC%2528%253DO%2529C6%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC6%2529C3%255BC%2540H%255D1C%255BC%2540H%255D2%255BC%2540%2540H%255D4N%2528C%2529C1%253DCC%253DCC%253DC51.png "C30H36N2O6")
- Zoom the structure
- CSSB00159262259
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 1,105.50 | |
Description: Ajmalimine; CAS: 59846-31-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,105.50 | |
Description: Ajmalimine; CAS: 59846-31-0 | ||||||
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