Structure Info
- Chemspace ID
- CSSS14863683613 (In-Stock Screening Compounds)
- IUPAC Name
- (2R,5R,7R,8R,9S,10S,13R,16S)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecan-4-one
- Mol formula
- C22H31NO3
- Mol weight
- 357 Da
- Catalog Number(s)
- N2078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14863683613
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apexbio Technology LLC | 10 days | United States To: | 98 | 20 mg | 387 | |
Description: Name: Dihydroberberine; Pancreatic lipase inhibitor; CAS: 483-15-8 |
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