5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one | C27H30O17 | OC[C@H]1O[C@@H](OC2=C(O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O | AA01Q904, AG01Q92W, ArZ-UP483616, BD04240, BL04240, CFN95249, FS-8344, HY-N13321, TN6503, X217207, Y3290598, ZX-CY005392, ZXC367776 | Chemspace

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Home CSSS02125602353

Structure Info

Chemspace ID: CSSS02125602353 (In-Stock Screening Compounds)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one

Mol formula: C₂₇H₃₀O₁₇

Mol weight: 627 Da

Catalog Number(s): AA01Q904, AG01Q92W, ArZ-UP483616, BD04240, BL04240, CFN95249, FS-8344, HY-N13321, TN6503, X217207, Y3290598, ZX-CY005392, ZXC367776

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: -2.44

Heavy atoms count: 44

Rotatable bond count: 7

Number of rings: 5

Carbon bond saturation, Fsp3: 0.444

Polar surface area (Å): 286

Hydrogen bond acceptors count: 17

Hydrogen bond donors count: 11

: Zoom the structure; CSSS02125602353

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