(1S,3R,4R,5R)-4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB09881014774 (In-Stock Building Blocks)
- IUPAC Name
- (1S,3R,4R,5R)-4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid
- Mol formula
- C25H26O13
- Mol weight
- 534 Da
- Catalog Number(s)
- ALPE1207645177, ArZ-UP483797, CFN95430, FS-8497, TX02963L, X217426, ZX-CY005573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 210
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 6
![Chemical structure of (1S,3R,4R,5R)-4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyloxy)cyclohexane-1-carboxylic acid (C25H26O13) - CSSB09881014774](/st/structure/200/28e5b57c7ecdff08f80ad004492e7455/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1O%2529C%2528%253DO%2529O%255BC%2540%2540H%255D1C%255BC%2540%2540%255D%2528O%2529%2528C%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D1OC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%2528O%2529%253DC%2528O%2529C%253DC1%2529C%2528O%2529%253DO.png "C25H26O13")
- Zoom the structure
- CSSB09881014774
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 450.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 25 mg | 1,350.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 3,510.00 | |
Description: 4-O-Caffeoyl-3-O-syringoylquinic acid; CAS: 1207645-17-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire