Structure Info
- Chemspace ID
- CSCS02515435264 (Synthesis)
- IUPAC Name
- (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}-10-(3,4-dihydroxy-5-methoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C28H30O13
- Mol weight
- 575 Da
- Catalog Number(s)
- AA008WZH, AE15897, D291970, FD21267, LN01318073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 41
- Rotatable bond count
- 4
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 172
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS02515435264
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 352 | |
| AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 876 | |
| AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 1,528 | |
Description: 3',4'-dihydroxyetoposide; CAS: 100007-54-3 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 385 | |
| A2B Chem | 35 days | United States To: | 90 | 25 mg | 948 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 1,486 | |
Description: 3',4'-dihydroxyetoposide; CAS: 100007-54-3 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 185 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 656 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,243 | |
Description: 3’-O-Desmethyl Etoposide; Storage Condition: -20°C; CAS: 100007-54-3 | ||||||
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