Structure Info
- Chemspace ID
- CSCS06645085953 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-16-hydroxy-10-[4-(2-{5-[(10R,11R,15R,16S)-16-hydroxy-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,3-dimethoxyphenoxy}ethoxy)-3,5-dimethoxyphenyl]-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C44H42O16
- Mol weight
- 827 Da
- Catalog Number(s)
- M29434, TN7041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 60
- Rotatable bond count
- 11
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 185
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645085953
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 94 | |
| Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 143 | |
Description: (-)-Epipodophyllotoxin; CAS: 4375-07-9 | ||||||
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