Structure Info
- Chemspace ID
- CSCS00159277900 (Synthesis)
- IUPAC Name
- (1S,2S,5R,8R,9R,10R,13R,17S)-9-hydroxy-13-(hydroxymethyl)-1-methyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one
- Mol formula
- C20H28O4
- Mol weight
- 332 Da
- Catalog Number(s)
- CSC159277900, NP-016989, T124229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00159277900
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 7,18-Dihydroxykaurenolide is a useful organic compound for research related to life sciences. The catalog number is T124229 and the CAS number is 7758-47-6.; CAS: 7758-47-6 |
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