1,4-bis[(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate
Structure Info
- Chemspace ID
- CSSB00161002370 (In-Stock Building Blocks)
- CAS
- 58139-22-3
- IUPAC Name
- 1,4-bis[(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate
- Mol formula
- C34H46O18
- Mol weight
- 743 Da
- Catalog Number(s)
- AD274419, BBP04868, CSC161002370, HY-125100, TN5834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.54
- Heavy atoms count
- 52
- Rotatable bond count
- 17
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 292
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSB00161002370
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,325.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 3,975.00 | |
Description: Loroglossin; CAS: 58139-22-3 | ||||||
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