Structure Info
- Chemspace ID
- CSCS00102523589 (Synthesis)
- IUPAC Name
- (1S,3R,4R,6R,8S,9S,10R,11R,15R,17S)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-3,4,10,15,17-pentol
- Mol formula
- C20H32O6
- Mol weight
- 368 Da
- Catalog Number(s)
- AC040090, CSC102523589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 26
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS00102523589
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