Structure Info
- Chemspace ID
- CSSS00159262571 (In-Stock Screening Compounds)
- MFCD
- MFCD28964239
- IUPAC Name
- 8-{[(1R,3aS,3bR,5aR,7S,9aS,9bS,10S,11aR)-3a,10-dihydroxy-9a,11a-dimethyl-11-oxo-1-(2-oxo-2H-pyran-5-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-8-oxooctanoic acid
- Mol formula
- C32H44O9
- Mol weight
- 573 Da
- Catalog Number(s)
- 43355, 43355-0.01G, 43355-0.05G, AA00BFPB, AF33467, AG00BFS3, ArZ-UP481264, CFN90957, CSC159262571, FBA21916, FS-7174, HY-N5098, LN04699175, TN1399, U107087, Y3312931, ZX-CY003040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 41
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 147
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159262571
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