(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-1H-cyclopenta[a]chrysen-9-one
Structure Info
- Chemspace ID
- CSSS00025756216 (In-Stock Screening Compounds)
- MFCD
- MFCD20274971
- IUPAC Name
- (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-1H-cyclopenta[a]chrysen-9-one
- Mol formula
- C30H48O2
- Mol weight
- 441 Da
- Catalog Number(s)
- 476481, 72944-06-0, AA00FELF, ACM72944060, AG00FEO7, AR00FFD7, ArZ-UP485127, BBP02161, CD32000527, CFN97213, CSC025756216, FS-8998, HY-N1801, NP6718, TN2984, TX00FFTV, Y3314727, ZX-CY006903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.73
- Heavy atoms count
- 32
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00025756216
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