Structure Info
- Chemspace ID
- CSSS06256040482 (In-Stock Screening Compounds)
- IUPAC Name
- (1S,2R,3S,5R,6S,8R,10S,13S,16S,17R,18S)-11-ethyl-8,9,16-trihydroxy-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one
- Mol formula
- C24H37NO7
- Mol weight
- 452 Da
- Catalog Number(s)
- ArZ-UP480306, BBP05102, CFN89547, ZX-CY002082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.29
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.958
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS06256040482
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