Structure Info
- Chemspace ID
- CSCS00160477207 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-10-[4-hydroxy-3-(²H₃)methoxy-5-methoxyphenyl]-16-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C27H30O13
- Mol weight
- 566 Da
- Catalog Number(s)
- CSC160477207, L397862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.518
- Polar surface area (Å)
- 183
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS00160477207
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 | 8,896 | |
Description: Lignan P-d3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire