Structure Info
- Chemspace ID
- CSSB02125602348 (In-Stock Building Blocks)
- IUPAC Name
- (3R,4R)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4'-{[(3R,4R)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl}-2,2'-dimethoxy-[1,1'-biphenyl]-4-yl)methyl]oxolan-2-one
- Mol formula
- C42H46O12
- Mol weight
- 743 Da
- Catalog Number(s)
- ArZ-UP483610, CFN95243, FS-8338, JH159173, X217767, ZX-CY005386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.55
- Heavy atoms count
- 54
- Rotatable bond count
- 15
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02125602348
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 10 mg | 400 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 50 mg | 1,200 | |
Description: Neoarctin B; CAS: 155969-67-8 | ||||||
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