Structure Info
- Chemspace ID
- CSSB00159267040 (In-Stock Building Blocks)
- MFCD
- MFCD00210566
- IUPAC Name
- 1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-ene-8,17-dione
- Mol formula
- C20H22O6
- Mol weight
- 358 Da
- Catalog Number(s)
- ADB53638001, AG145166, CSC159267040, LP044464, LS-14779, T5S1058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159267040
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 100 mg | 263 | |
Titan Scientific | 5 days | China To: | 98 | 250 mg | 632 | |
Titan Scientific | 5 days | China To: | 98 | 1 g | 2,219 | |
Description: Purity: 98%, RG; CAS: 38647-11-9 |
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