Methyl 2-[(1S,2R,3S,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-4,11-dien-9-yl]acetate
Structure Info
- Chemspace ID
- CSSS00137410717 (In-Stock Screening Compounds)
- MFCD
- MFCD02624662
- IUPAC Name
- methyl 2-[(1S,2R,3S,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-4,11-dien-9-yl]acetate
- Mol formula
- C26H32O6
- Mol weight
- 441 Da
- Catalog Number(s)
- AA00IGHD, AG00IGK5, AR00IH95, ArZ-UP485474, BBP02360, BD299788, CFN97680, CSC137410717, FS-9257, HY-N3695, LN02183494, TN2411, Y3315762, ZX-CY007250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00137410717
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