Structure Info
- Chemspace ID
- CSCS17385282331 (Synthesis)
- IUPAC Name
- 5-[(1R,2R,4S,6R,7R,10S,11S,14R,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-6-yl]-2H-pyran-2-one
- Mol formula
- C24H32O4
- Mol weight
- 385 Da
- Catalog Number(s)
- LP030354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 28
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.791
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17385282331
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: Resibufogenin; CAS: 465-39-4 |
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