Structure Info
- Chemspace ID
- CSSB00159261121 (In-Stock Building Blocks)
- MFCD
- MFCD20260462
- IUPAC Name
- (R)-(3,4-dimethoxyphenyl)[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl acetate
- Mol formula
- C24H28O8
- Mol weight
- 444 Da
- Catalog Number(s)
- AA00G63F, AG00G667, AR00G6V7, ArZ-UP485144, BBP00352, CD32000490, CFN97230, CSC159261121, FS-9010, HY-N2665, JH754174, LN04635775, TN3100, W1795, Y3316955, ZX-CY006920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159261121
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 5 mg | 1,053 | |
Description: 5-Acetoxymatairesil dimethyl ether; CAS: 74892-45-8 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 5 mg | 1,197 | |
Description: 5-Acetoxymatairesil dimethyl ether; CAS: 74892-45-8 | ||||||
eNovation CN | 20 days | China To: | 98 | 5 mg | 1,208 | |
Description: 5-Acetoxymatairesil dimethyl ether; CAS: 74892-45-8 |
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