Structure Info
- Chemspace ID
- CSCS02515452288 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16R)-16-[(tert-butyldiphenylsilyl)oxy]-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C38H40O8Si
- Mol weight
- 653 Da
- Catalog Number(s)
- P423100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.47
- Heavy atoms count
- 47
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.342
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515452288
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 g | 950 | |
Description: O-TBDPS-Podophyllotoxin; CAS: 178101-42-3 |
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