Structure Info
- Chemspace ID
- CSCS00102572002 (Synthesis)
- IUPAC Name
- 6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one
- Mol formula
- C23H24O8
- Mol weight
- 428 Da
- Catalog Number(s)
- ACM10585576, CSC102572002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102572002
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 10585-57-6 |
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