Structure Info
- Chemspace ID
- CSSS00025760359 (In-Stock Screening Compounds)
- MFCD
- MFCD07784473
- IUPAC Name
- (3aR,4S,9aR)-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)
- 518-55-8, ACM518558, ArZ-UP485274, BBP00226, C725065, CD32000251, CFN97420, CSC025760359, FA71886, FS-9104, LN04664435, T31007, ZX-CY007050
- 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
- Zoom the structure
- CSSS00025760359
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