Structure Info
- Chemspace ID
- CSCS06256037059 (Synthesis)
- IUPAC Name
- 4-[(10R,11R,15R,16S)-16-{[(2R,4aR,7R,8S,8aR)-7,8-bis[(2-chloroacetyl)oxy]-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenyl 2-chloroacetate
- Mol formula
- C35H35Cl3O16
- Mol weight
- 818 Da
- Catalog Number(s)
- P933750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 54
- Rotatable bond count
- 14
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.542
- Polar surface area (Å)
- 179
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06256037059
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 | 3,511 | |
Description: Pyrano[3,2-d]-1,3-dioxin, Acetic Acid Deriv. (alpha/beta Mixture) | ||||||
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