1-(3,5-dihydroxyphenyl)propan-2-yl 3-(2,4-dihydroxy-6-{2-[(3-hydroxybutanoyl)oxy]propyl}benzoyloxy)butanoate
Structure Info
- Chemspace ID
- CSSB06256047790 (In-Stock Building Blocks)
- CAS
- 2732755-79-0
- IUPAC Name
- 1-(3,5-dihydroxyphenyl)propan-2-yl 3-(2,4-dihydroxy-6-{2-[(3-hydroxybutanoyl)oxy]propyl}benzoyloxy)butanoate
- Mol formula
- C27H34O11
- Mol weight
- 535 Da
- Catalog Number(s)
- AD262011, BS-1459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 38
- Rotatable bond count
- 15
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 180
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 5
![Chemical structure of 1-(3,5-dihydroxyphenyl)propan-2-yl 3-(2,4-dihydroxy-6-{2-[(3-hydroxybutanoyl)oxy]propyl}benzoyloxy)butanoate (C27H34O11) - CSSB06256047790](/st/structure/200/c2a99a3ba095907e6c17d500ffbc0c3c/CC%2528O%2529CC%2528%253DO%2529OC%2528C%2529Cc1cc%2528O%2529cc%2528O%2529c1C%2528%253DO%2529OC%2528C%2529CC%2528%253DO%2529OC%2528C%2529Cc1cc%2528O%2529cc%2528O%2529c1.png "C27H34O11")
- Zoom the structure
- CSSB06256047790
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 625.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 2,190.00 | |
Description: Benzoic acid, 2,4-dihydroxy-6-[2-(3-hydroxy-1-oxobutoxy)propyl]-, 3-[2-(3,5-dihydroxyphenyl)-1-methylethoxy]-1-methyl-3-oxopropyl ester; CAS: 2732755-79-0 | ||||||
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