(10R,11S,12S)-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylen-2-one
Structure Info
- Chemspace ID
- CSSB00000054814 (In-Stock Building Blocks)
- MFCD
- MFCD00867485
- IUPAC Name
- (10R,11S,12S)-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylen-2-one
- Mol formula
- C22H26O5
- Mol weight
- 370 Da
- Catalog Number(s)
- 142632-32-4, 206051, AA009AM7, AG-B01278, AGN-PC-0PSP7N, AKOS015962188, BD119575, C11310, C11310-0.025G, C11310-0.1G, C125000, CSC000054814, HY-116791, LAN-B01606, LN01276452, LQT-B01617, PI142632324, T26940, TX009BUN, Y4165228, ZXC095056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000054814
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 860.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,960.00 | |
Description: CAS: 142632-32-4 | ||||||
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