Structure Info
- Chemspace ID
- CSCS03549788521 (Synthesis)
- MFCD
- MFCD15144997
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-{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}-3,4,5-trihydroxyoxane-2-carboxylic acid
- Mol formula
- C35H40O19
- Mol weight
- 765 Da
- Catalog Number(s)
- AG008YM5, E427700, ME09850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.79
- Heavy atoms count
- 54
- Rotatable bond count
- 8
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 257
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSCS03549788521
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 16,500 | |
Description: Etoposide Glucuronide; CAS: 100007-55-4 |
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