(2S,3R,4S,5S,6R)-2-{4-[(2S)-1,3-dihydroxy-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol | C27H36O13 | COC1=CC(=CC=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)[C@H](CO)OC1=C(OC)C=C(\C=C\CO)C=C1OC | ArZ-UP483545, CFN95178, CSC160478263, FS-8283, ZX-CY005321 | Chemspace

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Home Chemical search Search Results CSSS00160478263

Structure Info

Chemspace ID: CSSS00160478263 (In-Stock Screening Compounds)

IUPAC Name: (2S,3R,4S,5S,6R)-2-{4-[(2S)-1,3-dihydroxy-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Mol formula: C₂₇H₃₆O₁₃

Mol weight: 569 Da

Catalog Number(s): ArZ-UP483545, CFN95178, CSC160478263, FS-8283, ZX-CY005321

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Properties
SDS

Properties

LogP: -0.92

Heavy atoms count: 40

Rotatable bond count: 13

Number of rings: 3

Carbon bond saturation, Fsp3: 0.48148148148148

Polar surface area (Å): 197

Hydrogen bond acceptors count: 13

Hydrogen bond donors count: 7

: Zoom the structure; CSSS00160478263

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