Structure Info
- Chemspace ID
- CSSB02125607553 (In-Stock Building Blocks)
- 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
- CSSB02125607553
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 1 mg | 384 | |
Description: 4-[[2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuran-5-yl]methyl]-4,5-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]furan-2(3H)-one; CAS: 62333-08-8 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 400 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 800 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 2,400 | |
Description: Lappaol A; CAS: 62333-08-8 | ||||||
Angene US | 15 days | United States To: | 98 | 1 mg | 541 | |
Description: 4-[[2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuran-5-yl]methyl]-4,5-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]furan-2(3H)-one; CAS: 62333-08-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire