Structure Info
- Chemspace ID
- CSSS02125607553 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-4-{[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl}-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C30H32O9
- Mol weight
- 537 Da
- Catalog Number(s)
- 62333-08-8, AA00EU97, AG00EUBZ, AG92295, BBC62333088, HY-N2475, TN1072, X192314, Y3305454, ZXC271871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 39
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.366
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS02125607553
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 99 | 1 mg | 265 | |
Description: Names: Lappaol A; Product Description: Lappaol A is a natural compound with antiaging activity .; CAS: 62333-08-8 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 99 | 1 mg | 279 | |
Description: Names: Lappaol A; Product Description: Lappaol A is a natural compound with antiaging activity; CAS: 62333-08-8 | ||||||
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