(1S,2R,3R,4S,5R,6S,8R,10R,13S,16S,17R,18R)-8-(acetyloxy)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl 4-methoxybenzoate
Structure Info
- Chemspace ID
- CSCS14880534307 (Synthesis)
- IUPAC Name
- (1S,2R,3R,4S,5R,6S,8R,10R,13S,16S,17R,18R)-8-(acetyloxy)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl 4-methoxybenzoate
- Mol formula
- C35H49NO9
- Mol weight
- 628 Da
- Catalog Number(s)
- ArZ-UP482928, CFN93029, ZX-CY004704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 45
- Rotatable bond count
- 12
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.77142857142857
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14880534307
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire