Structure Info
- Chemspace ID
- CSSB14823689448 (In-Stock Building Blocks)
- IUPAC Name
- (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(R)-hydroxy(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)
- HY-N11660, T80778, Y4177689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- 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
- CSSB14823689448
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 mg | 1,863 | |
Description: WEAK HEPATOPROTECTIVE AGENT-1; CAS: 1807808-90-7 |
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