Structure Info
- Chemspace ID
- CSSB00161154143 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S,3R,6R,8R,9S)-2-benzoyl-1,3,8,10-tetrahydroxy-9-(4-methoxy-2-oxo-2H-pyran-6-yl)-5-oxatricyclo[4.3.1.0³,⁸]decan-4-one
- Mol formula
- C22H20O10
- Mol weight
- 444 Da
- Catalog Number(s)
- AA00EBE6, AG67850, CSC161154143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.44
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00161154143
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 195 | |
Description: ENTEROCIN; CAS: 59678-46-5 |
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