Structure Info
- Chemspace ID
- CSSB00159262691 (In-Stock Building Blocks)
- MFCD
- MFCD30724994
- IUPAC Name
- (3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
- Mol formula
- C32H42O16
- Mol weight
- 683 Da
- Catalog Number(s)
- 43375, 43375-0.01G, 43375-0.05G, ArZ-UP481023, CFN90715, CSC159262691, FM74500, FS-7091, HY-N2213, M22669, TN1915, U107243, ZX-CY002799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 48
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.593
- Polar surface area (Å)
- 244
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSSB00159262691
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 560 | |
Description: Matairesinol 4'-O-β-gentiobioside; CAS: 106647-14-7 |
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