Structure Info
- Chemspace ID
- CSSB02515432171 (In-Stock Building Blocks)
- MFCD
- MFCD30496681
- IUPAC Name
- 3-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C39H50O20
- Mol weight
- 839 Da
- Catalog Number(s)
- AA008RXC, AE09340, AG008S04, AM09340, AR008SP4, D659511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.96
- Heavy atoms count
- 59
- Rotatable bond count
- 12
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.564
- Polar surface area (Å)
- 313
- Hydrogen bond acceptors count
- 20
- Hydrogen bond donors count
- 11
- Zoom the structure
- CSSB02515432171
Items Overall 12 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 10 mg | 93 | |
Angene International Limited | 5 days | China To: | 98 | 25 mg | 174 | |
Description: Epimedin A; CAS: 110623-72-8 | ||||||
A2B Chem | 12 days | United States To: | 99 | 1 mg | 39 | |
A2B Chem | 12 days | United States To: | 99 | 5 mg | 66 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 124 | |
A2B Chem | 12 days | United States To: | 99 | 25 mg | 296 | |
A2B Chem | 12 days | United States To: | 99 | 50 mg | 524 | |
Description: Epimedin A; CAS: 110623-72-8 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 87 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 187 | |
AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 337 | |
AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 789 | |
AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 1,393 | |
Description: Epimedin A; CAS: 110623-72-8 |
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