Structure Info
- Chemspace ID
- CSCS06595025703 (Synthesis)
- IUPAC Name
- (1R,2R,5R,9S,10S)-5-ethenyl-2,9-dihydroxy-5,11,11-trimethyl-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadec-6-ene-8,15-dione
- Mol formula
- C20H26O5
- Mol weight
- 346 Da
- Catalog Number(s)
- AD262075, T34691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06595025703
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 1 mg | 270 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 5 mg | 945 | |
Description: Sphaeropsidin A; CAS: 38991-80-9 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
Description: Sphaeropsidin A is the main phytotoxin produced by Diplodia cupressi.; CAS: 38991-80-9 | ||||||
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