Structure Info
- Chemspace ID
- CSCS00161002398 (Synthesis)
- IUPAC Name
- [(1S,2R,3R,4S,5S,6S,8R,10S,13S,16S,17R,18S)-11-ethyl-4,8,9-trihydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-acetamidobenzoate
- Mol formula
- C33H46N2O9
- Mol weight
- 615 Da
- Catalog Number(s)
- BBP05135, CSC161002398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 44
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.757
- Polar surface area (Å)
- 147
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00161002398
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BioBioPha Co., Ltd. | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 63596-61-2 |
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