Structure Info
- Chemspace ID
- CSCS00159249654 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16R)-16-hydroxy-10-[4-(²H₃)methoxy-3,5-dimethoxyphenyl]-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C22H22O8
- Mol weight
- 417 Da
- Catalog Number(s)
- CSC159249654, P681002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159249654
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 937 | |
Description: Podophyllotoxin-d3 |
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