Structure Info
- Chemspace ID
- CSCS06629247651 (Synthesis)
- IUPAC Name
- {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)
- AA01V582, AG01V5AU, Y3252386
- 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
- CSCS06629247651
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 97 | 5 mg | 1,053 | |
Description: N-Acetyldelectine; CAS: 63596-61-2 |
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