1-(2-hydroxy-6-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one | C15H20O9 | COC1=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC(O)=C1C(C)=O | ArZ-UP483793, BBP05707, CFN95426, CSC161002485, FS-8494, HY-N13362, TN5781, X217363, ZX-CY005569 | Chemspace

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Home CSSS00161002485

Structure Info

Chemspace ID: CSSS00161002485 (In-Stock Screening Compounds)

IUPAC Name: 1-(2-hydroxy-6-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one

Mol formula: C₁₅H₂₀O₉

Mol weight: 344 Da

Catalog Number(s): ArZ-UP483793, BBP05707, CFN95426, CSC161002485, FS-8494, HY-N13362, TN5781, X217363, ZX-CY005569

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Properties
SDS

Properties

LogP: -0.85

Heavy atoms count: 24

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 146

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 5

: Zoom the structure; CSSS00161002485

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