Structure Info
- Chemspace ID
- CSCS06744482270 (Synthesis)
- IUPAC Name
- (1S,2R,3R,4S,5S,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,9-triol
- Mol formula
- C25H41NO7
- Mol weight
- 468 Da
- Catalog Number(s)
- HY-N13637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.44
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06744482270
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Browniine; Product Description: Browniine is a natural product .; CAS: 5140-42-1 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Browniine; Product Description: Browniine is a natural product; CAS: 5140-42-1 | ||||||
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