Structure Info
- Chemspace ID
- CSSS00159261611 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,2R,5R,7R,10S,11S)-5-ethenyl-2,5,11-trimethyl-15-oxatetracyclo[9.3.2.0¹,¹⁰.0²,⁷]hexadecane-8,16-dione
- Mol formula
- C20H28O3
- Mol weight
- 316 Da
- Catalog Number(s)
- ArZ-UP486599, CFN98805, CSC159261611, FS-9939, HY-123550, TN4917, ZX-CY008375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159261611
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