(1R,10R,13S,14S)-7-[(3R,5S)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-13-[(2S)-6-hydroxy-6-methylheptan-2-yl]-14-methyl-4-phenyl-2,4,6-triazatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB20621783882 (In-Stock Building Blocks)
- MFCD
- MFCD22124487
- IUPAC Name
- (1R,10R,13S,14S)-7-[(3R,5S)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-13-[(2S)-6-hydroxy-6-methylheptan-2-yl]-14-methyl-4-phenyl-2,4,6-triazatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-8-ene-3,5-dione
- Mol formula
- C35H49N3O5
- Mol weight
- 592 Da
- Catalog Number(s)
- F84901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 43
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.657
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of (1R,10R,13S,14S)-7-[(3R,5S)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-13-[(2S)-6-hydroxy-6-methylheptan-2-yl]-14-methyl-4-phenyl-2,4,6-triazatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-8-ene-3,5-dione (C35H49N3O5) - CSSB20621783882](/st/structure/200/28790f8337b2f938d3afb60d535b10d5/C%255BC%2540%2540H%255D%2528CCCC%2528C%2529%2528C%2529O%2529%255BC%2540%2540H%255D1CC%255BC%2540H%255D2C3%253DCC%2528N4N%2528%255BC%2540%2540H%255D3CC%255BC%2540%2540%255D12C%2529C%2528%253DO%2529N%2528C4%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DC%2528C%2529%255BC%2540H%255D%2528O%2529C%255BC%2540%2540H%255D%2528O%2529C1.png "C35H49N3O5")
- Zoom the structure
- CSSB20621783882
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 1 mg | 628.10 | |
| Astatech CN | 10 days | China To: | 95 | 5 mg | 1,885.40 | |
| Astatech CN | 10 days | China To: | 95 | 10 mg | 2,591.60 | |
Description: IMPURITY C OF CALCITRIOL; CAS: 86307-44-0 | ||||||
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