Structure Info
- Chemspace ID
- CSSB06741691465 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
- Mol formula
- C59H91NO16
- Mol weight
- 1070 Da
- Catalog Number(s)
- AA00ADNS, LN01296370, Y3306958, ZXC369693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.83
- Heavy atoms count
- 76
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.762
- Polar surface area (Å)
- 220
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06741691465
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 1,625 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 3,406 | |
Description: Temsirolimus Acetonide; CAS: 162635-03-2 | ||||||
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