Structure Info
- Chemspace ID
- CSSS02495362757 (In-Stock Screening Compounds)
- MFCD
- MFCD28100594
- IUPAC Name
- (1S,4S,9R,10S,12S,13R)-13-hydroxy-5,5,9-trimethyl-16-methylidenetetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-6,14-dione
- Mol formula
- C20H28O3
- Mol weight
- 316 Da
- Catalog Number(s)
- ArZ-UP484772, BBP03460, CD32002644, CFN96856, HY-N2880, LN05335328, NP-021093, ZX-CY006548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 23
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02495362757
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