Structure Info
- Chemspace ID
- CSCS02515452391 (Synthesis)
- IUPAC Name
- (10R,11R,15R,16S)-16-{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-dimethoxyphenoxy}-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
- C50H50O20
- Mol weight
- 971 Da
- Catalog Number(s)
- P681005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 70
- Rotatable bond count
- 10
- Number of rings
- 12
- Carbon bond saturation, Fsp3
- 0.48
- Polar surface area (Å)
- 233
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02515452391
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 | 14,982 | |
Description: 4'-(O-Podophyllotoxin-9-oxy) Etoposide |
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