Structure Info
- Chemspace ID
- CSSS00159262613 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(1R,4R,6S,9S,10R,13R,14R)-6-{[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-2,5-dihydrofuran-2-one
- Mol formula
- C30H44O7
- Mol weight
- 517 Da
- Catalog Number(s)
- ArZ-UP481191, CFN90884, CSC159262613, FS-7152, ZX-CY002967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159262613
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