Structure Info
- Chemspace ID
- CSCS00160473614 (Synthesis)
- IUPAC Name
- (1R,2R,5R,8R,9S,12S)-7,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
- Mol formula
- C19H22O6
- Mol weight
- 346 Da
- Catalog Number(s)
- CSC160473614, G377510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00160473614
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 10,768 | |
Description: Gibberellin A68; CAS: 71177-41-8 |
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