Structure Info
- Chemspace ID
- CSCS00161154218 (Synthesis)
- IUPAC Name
- (1S,15S)-3,9,15,21-tetrahydroxy-11,19-dimethyl-6,14,24-trioxaheptacyclo[16.7.1.1⁴,⁸.0¹,¹⁵.0²,¹³.0²²,²⁶.0¹²,²⁷]heptacosa-2(13),3,8(27),9,11,18(26),19,21-octaene-7,17,23-trione
- Mol formula
- C26H18O10
- Mol weight
- 490 Da
- Catalog Number(s)
- 23877, AA00GAZU, AH60646, BS-18384, CSC161154218, T37549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 36
- Rotatable bond count
- 0
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00161154218
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 273 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 634 | |
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Bacillosporin C is an oxaphenalenone dimer originally isolated from T. bacillosporus. This anhydride is formed from the lactone bacillosporin D in the mangrove endophytic fungus SBE-14. Similar oxaphenalenone dimers exhibit antibiotic activity and inhibit acetylcholinesterase.; CAS: 76706-63-3 | ||||||
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