(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
Structure Info
- Chemspace ID
- CSSS00159261566 (In-Stock Screening Compounds)
- CAS
- 57576-31-5
- MFCD
- MFCD20260512
- IUPAC Name
- (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol
- Mol formula
- C33H56O3
- Mol weight
- 501 Da
- Catalog Number(s)
- AA00E938, AD273706, AG00E960, AR00E9V0, ArZ-UP486767, BBP00466, CFN98973, CSC159261566, FS-10040, HY-N3660, TN2824, TX00EABO, ZX-CY008543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.11
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159261566
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