7-hydroxy-5-methoxy-4-methyl-6-{2-[(2S)-2-methyl-5-oxooxolan-2-yl]ethyl}-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00025765158 (In-Stock Building Blocks)
- MFCD
- MFCD28988891, MFCD28899152
- IUPAC Name
- 7-hydroxy-5-methoxy-4-methyl-6-{2-[(2S)-2-methyl-5-oxooxolan-2-yl]ethyl}-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C17H20O6
- Mol weight
- 320 Da
- Catalog Number(s)
- 79081-87-1, AA008MZ0, ACM79081871, AG008N1S, APB79081871, CSC025765158, IM26109, JH482579, M831535, TX008O7G, Y3297590, ZXC369139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 7-hydroxy-5-methoxy-4-methyl-6-{2-[(2S)-2-methyl-5-oxooxolan-2-yl]ethyl}-1,3-dihydro-2-benzofuran-1-one (C17H20O6) - CSSB00025765158](/st/structure/200/6360e99ec86f4ac791e05e18685322e9/COC1%253DC%2528C%2529C2%253DC%2528C%2528%253DO%2529OC2%2529C%2528O%2529%253DC1CC%255BC%2540%2540%255D1%2528C%2529CCC%2528%253DO%2529O1.png "C17H20O6")
- Zoom the structure
- CSSB00025765158
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 mg | 316.25 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 419.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 874.00 | |
Description: Mycophenolic Acid Lactone (EP Impurity H); CAS: 79081-87-1 | ||||||
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