Structure Info
- Chemspace ID
- CSSB14929136293 (In-Stock Building Blocks)
- IUPAC Name
- (3R,4R)-3,4-bis[(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
- Mol formula
- C32H42O16
- Mol weight
- 683 Da
- Catalog Number(s)
- AA027IIV, AG027ILN, AR027JAN, HY-156731, T83552, Y3306723, ZXC272098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.24
- 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
- CSSB14929136293
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 5 mg | 872 | |
Description: (8R,8'R)-Matairesinol 4,4'-di-O-β-D-glucopyranoside; CAS: 41948-08-7 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,414 | |
Description: (8R,8'R)-Matairesinol 4,4'-di-O-β-D-glucopyranoside; CAS: 41948-08-7 | ||||||
eNovation CN | 20 days | China To: | 95 | 5 mg | 1,000 | |
Description: (8R,8'R)-Matairesinol 4,4'-di-O-beta-D-glucopyranoside; CAS: 41948-08-7 |
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