(10R,11R)-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-(3,5-dimethoxy-4-methylphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
Structure Info
- Chemspace ID
- CSSB03436546921 (In-Stock Building Blocks)
- IUPAC Name
- (10R,11R)-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-(3,5-dimethoxy-4-methylphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C30H34O12
- Mol weight
- 587 Da
- Catalog Number(s)
- W-60382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 42
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.566
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 2
![Chemical structure of (10R,11R)-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-(3,5-dimethoxy-4-methylphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one (C30H34O12) - CSSB03436546921](/st/structure/200/8b81dcd1b0cdd447e90722a9a95f86a1/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1C%2529%255BC%2540H%255D1%255BC%2540%2540H%255D2C%2528COC2%253DO%2529C%2528O%255BC%2540%2540H%255D2O%255BC%2540%2540H%255D3CO%255BC%2540%2540H%255D%2528C%2529O%255BC%2540H%255D3%255BC%2540H%255D%2528O%2529%255BC%2540H%255D2O%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12.png "C30H34O12")
- Zoom the structure
- CSSB03436546921
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 100 mg | 52.80 | |
| Broadpharm | 20 days | United States To: | 90 | 500 mg | 154.00 | |
Description: Etoposide; CAS: 33419-42-0 | ||||||
For a custom pack size or bulk
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