(3S)-8-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB06744482312 (In-Stock Building Blocks)
- CAS
- 1257408-55-1
- IUPAC Name
- (3S)-8-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C23H26O10
- Mol weight
- 462 Da
- Catalog Number(s)
- ACM1257408551, AD274677, AKOS040763289, BBP05957, HY-N13592, NP1047, TN6240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 6
![Chemical structure of (3S)-8-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-1H-2-benzopyran-1-one (C23H26O10) - CSSB06744482312](/st/structure/200/95ac1c8c9f5f5ad2f16d2dfa139d6889/OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528Oc2cc%2528O%2529c3C%2528%253DO%2529O%255BC%2540%2540H%255D%2528CCc4ccc%2528O%2529cc4%2529Cc3c2%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png "C23H26O10")
- Zoom the structure
- CSSB06744482312
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,470.00 | |
Description: Demethylagrimonolide 6-O-glucoside; CAS: 1257408-55-1 | ||||||
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