Structure Info
- Chemspace ID
- CSCS02515435565 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(²H₃)methyl-hexahydro(2-²H)-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C29H32O13
- Mol weight
- 593 Da
- Catalog Number(s)
- E933753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 42
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.551
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02515435565
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 274 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 2,106 | |
Description: Etoposide-d4; Storage Condition: -20°C | ||||||
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