9-(2H-1,3-benzodioxol-5-yl)-6,7,8-trimethoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one
Structure Info
- Chemspace ID
- CSSB00159261858 (In-Stock Building Blocks)
- IUPAC Name
- 9-(2H-1,3-benzodioxol-5-yl)-6,7,8-trimethoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one
- Mol formula
- C22H22O7
- Mol weight
- 398 Da
- Catalog Number(s)
- ACM1422536568-1, AG01V4ZK, ArZ-UP483541, CFN95174, CSC159261858, FS-8280, TN4496, TX01V658, X217455, ZX-CY005317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 9-(2H-1,3-benzodioxol-5-yl)-6,7,8-trimethoxy-1H,3H,3aH,4H,9H,9aH-naphtho[2,3-c]furan-1-one (C22H22O7) - CSSB00159261858](/st/structure/200/c49f2aa1381edda0d144683336d31f54/COC1%253DCC2%253DC%2528C%2528C3C%2528COC3%253DO%2529C2%2529C2%253DCC%253DC3OCOC3%253DC2%2529C%2528OC%2529%253DC1OC.png "C22H22O7")
- Zoom the structure
- CSSB00159261858
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 150.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 10 mg | 250.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 50 mg | 950.00 | |
Description: Marginatoxin; CAS: 1422536-56-8 | ||||||
For a custom pack size or bulk
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