Structure Info
- Chemspace ID
- CSSB20572401101 (In-Stock Building Blocks)
- IUPAC Name
- [(1S,2R,3R,4S,5R,6S,8R,9R,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-acetamidobenzoate
- Mol formula
- C34H48N2O9
- Mol weight
- 629 Da
- Catalog Number(s)
- AA00DMMS, Y3318803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 45
- Rotatable bond count
- 10
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 136
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20572401101
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,069 | |
Description: ajacine; CAS: 509-17-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,075 | |
Description: ajacine; CAS: 509-17-1 | ||||||
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