Structure Info
- Chemspace ID
- CSSB06256043833 (In-Stock Building Blocks)
- MFCD
- MFCD28118731
- IUPAC Name
- (3R,4R)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(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
- C27H34O12
- Mol weight
- 551 Da
- Catalog Number(s)
- AG01V5Z4, BBP05203, HY-133720, TN5428, Y3312459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 39
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.518
- Polar surface area (Å)
- 174
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB06256043833
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 96 | 5 mg | 1,166 | |
Description: 4-Demethyltraxillaside; CAS: 1691201-82-7 | ||||||
eNovation CN | 20 days | China To: | 96 | 5 mg | 1,340 | |
Description: 4-Demethyltraxillaside; CAS: 1691201-82-7 |
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