Structure Info
- Chemspace ID
- CSSB02531767609 (In-Stock Building Blocks)
- MFCD
- MFCD00005088
- IUPAC Name
- (1'R,2S,2'S,4'S,5R,7'R,8'R,9'S,12'S,13'S,16'S,18'S)-5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate
- Mol formula
- C29H44O5
- Mol weight
- 473 Da
- Catalog Number(s)
- H0537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 34
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.931
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02531767609
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
TCI America | 12 days | United States To: | 90 | 1 g | 68 | |
TCI America | 12 days | United States To: | 90 | 5 g | 176 | |
Description: CAS: 915-35-5 |
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