(3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
Structure Info
- Chemspace ID
- CSSB00102520942 (In-Stock Building Blocks)
- MFCD
- MFCD18379612
- IUPAC Name
- (3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
- Mol formula
- C16H24O6
- Mol weight
- 312 Da
- Catalog Number(s)
- 28100, AA00C2HZ, AF63011, AG00C2KR, AKOS040735300, BIA-P1407, CSC102520942, HY-113623, NP-006473, P989610, T125304, TX00C3QF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102520942
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 376.05 | |
Description: Pyrenophorol; CAS: 22248-41-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 323.40 | |
Description: Pyrenophorol; CAS: 22248-41-5 | ||||||
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