6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one
Structure Info
- Chemspace ID
- CSSB00121578606 (In-Stock Building Blocks)
- MFCD
- MFCD07784473
- IUPAC Name
- 6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one
- Mol formula
- C20H20O6
- Mol weight
- 356 Da
- Catalog Number(s)
- AA008H0J, ACM85699623-1, AG008H3B, AG150107, AKOS030558511, BD299098, CSC121578606, HY-N2845, KDA69962, NP4109, TN3375, TX008I8Z, TX01II2L, Y4306285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one (C20H20O6) - CSSB00121578606](/st/structure/200/e09a19b52d9a26d5a4ce77c90cf693a2/COC1%253DCC2%253DC%2528C%253DC1O%2529C%2528C1COC%2528%253DO%2529C1C2%2529C1%253DCC%253DC%2528O%2529C%2528OC%2529%253DC1.png "C20H20O6")
- Zoom the structure
- CSSB00121578606
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 5 mg | 1,253.50 | |
Description: alpha-Conidendrin; CAS: 85699-62-3 | ||||||
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