(10R,13R,14R)-7-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-13-[(2R)-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
- CSSB14948339266 (In-Stock Building Blocks)
- MFCD
- MFCD22124487
- IUPAC Name
- (10R,13R,14R)-7-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-13-[(2R)-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)
- ACDBUL268, BD630919, CS-0655222, Y5037765
- 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
- Zoom the structure
- CSSB14948339266
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 1 mg | 395.00 | |
Description: 1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R*)]]-; CAS: 86307-44-0 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 1 mg | 521.00 | |
Description: Impurity C of Calcitriol; CAS: 86307-44-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 mg | 373.75 | |
Description: Impurity C of Calcitriol; CAS: 86307-44-0 | ||||||
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