Structure Info
- Chemspace ID
- CSSB00137410054 (In-Stock Building Blocks)
- MFCD
- MFCD20260498
- IUPAC Name
- (2E,4E)-5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
- Mol formula
- C20H26O5
- Mol weight
- 346 Da
- Catalog Number(s)
- ArZ-UP485227, BBP00438, CD32000323, CFN97313, CSC137410054, E88833, FS-9074, HY-N3696, JH495710, TN1554, X212148, ZX-CY007003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00137410054
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 842 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 2,524 | |
Description: Deacetylpseudolaric acid A; CAS: 82508-37-0 |
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