1-(2,6-dihydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one | C14H18O9 | MFCD26406148 | CC(=O)C1=C(O)C=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1O | AA00DJZA, AG00DK22, ArZ-UP484070, BBP02934, BD298305, CD32001218, CFN96153, CSC137409809, FS-8712, HY-N3081, LN04627989, TN4766, X217651, Y3313751, ZX-CY005846 | Chemspace

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Home CSSS00137409809

Structure Info

Chemspace ID: CSSS00137409809 (In-Stock Screening Compounds)

MFCD: MFCD26406148

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

Mol formula: C₁₄H₁₈O₉

Mol weight: 330 Da

Catalog Number(s): AA00DJZA, AG00DK22, ArZ-UP484070, BBP02934, BD298305, CD32001218, CFN96153, CSC137409809, FS-8712, HY-N3081, LN04627989, TN4766, X217651, Y3313751, ZX-CY005846

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.35

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 157

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 6

: Zoom the structure; CSSS00137409809

Items Overall 1 item from 1 supplier

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