1-[(1R,2S,4R,6S,7S,10S,11R,14S)-14-hydroxy-4,7,11-trimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadec-16-en-6-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSCS00138441751 (Synthesis)
- MFCD
- MFCD00022308
- IUPAC Name
- 1-[(1R,2S,4R,6S,7S,10S,11R,14S)-14-hydroxy-4,7,11-trimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadec-16-en-6-yl]ethan-1-one
- Mol formula
- C22H32O3
- Mol weight
- 344 Da
- Catalog Number(s)
- AA00AOVT, AE98709, AG00AOYL, AR00APNL, BD56004, BUP13918, CSC138441751, LN04615502, M18179, T3223, TS-08735, Y227873, Y3311126, ZXC321655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138441751
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 193.6 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 303.6 | |
| Molnova Chemicals | 15 days | United States To: | 98 | 25 mg | 56.1 | |
| Molnova Chemicals | 15 days | United States To: | 98 | 50 mg | 103.4 | |
| Molnova Chemicals | 15 days | United States To: | 98 | 100 mg | 184.8 | |
| Molnova Chemicals | 15 days | United States To: | 98 | 200 mg | 333.3 | |
Description: 16beta-Methyl-16alpha,17alpha-epoxypregnenolone; CAS: 1922-48-1 | ||||||
| Apollo Scientific | TBD | United Kingdom To: | 95 | 1 g | POA | |
| Apollo Scientific USA | TBD | United States To: | 95 | 1 g | POA | |
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1922-48-1 | ||||||
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