Structure Info
- Chemspace ID
- CSSB20621661717 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2S,3S,5S,7R,10S,11S)-5-ethenyl-3-hydroxy-2,5,11-trimethyl-15-oxatetracyclo[9.3.2.0¹,¹⁰.0²,⁷]hexadecane-8,16-dione
- Mol formula
- C20H28O4
- Mol weight
- 332 Da
- Catalog Number(s)
- AD262187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621661717
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 mg | 1,045 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 3,660 | |
Description: 11-hydroxyrosenonolactone; CAS: 28816-87-7 |
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