(2S)-3-hydroxy-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB14823689388 (In-Stock Building Blocks)
- MFCD
- MFCD08234378, MFCD35453159
- IUPAC Name
- (2S)-3-hydroxy-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- Mol formula
- C18H24O11
- Mol weight
- 416 Da
- Catalog Number(s)
- AA029XWP, ACM138772006, AG029XZH, BD02127452, EC02A059, H50730, HY-N11489, OR1112997, T81302, TX029Z55, Y3307601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 7
![Chemical structure of (2S)-3-hydroxy-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (C18H24O11) - CSSB14823689388](/st/structure/200/f435ba73407c378d280c462cbd704ee8/OC%255BC%2540%2540H%255D%2528COC%2528%253DO%2529%255CC%253DC%255Cc1ccc%2528O%2529c%2528O%2529c1%2529O%255BC%2540%2540H%255D1O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D1O.png "C18H24O11")
- Zoom the structure
- CSSB14823689388
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 695.70 | |
Description: Regaloside K; CAS: 138772-00-6 | ||||||
| eNovation CN | 20 days | China To: | 90 | 5 mg | 989.00 | |
Description: Regaloside K; CAS: 138772-00-6 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 mg | 1,089.00 | |
Description: Regaloside K; CAS: 138772-00-6 | ||||||
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