Structure Info
- Chemspace ID
- CSCS17201095608 (Synthesis)
- IUPAC Name
- diammonium 4-[(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-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 phosphate
- Mol formula
- C29H39N2O16P
- Mol weight
- 703 Da
- Catalog Number(s)
- E933755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 48
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.551
- Polar surface area (Å)
- 213
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS17201095608
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 1,425 | |
Description: Etoposide Phosphate Diammonium Salt | ||||||
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