(3R,4R)-3-[(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one | C28H36O12 | COC1=CC(C[C@@H]2[C@@H](CC3=CC(OC)=C(OC)C(OC)=C3)COC2=O)=CC=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | ArZ-UP484524, BBP04836, CFN96608, HY-N7284, TN5169, ZX-CY006300 | Chemspace

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Home Chemical search Search Results CSSS06256040705

Structure Info

Chemspace ID: CSSS06256040705 (In-Stock Screening Compounds)

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

Mol formula: C₂₈H₃₆O₁₂

Mol weight: 565 Da

Catalog Number(s): ArZ-UP484524, BBP04836, CFN96608, HY-N7284, TN5169, ZX-CY006300

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Properties
SDS

Properties

LogP: 1.01

Heavy atoms count: 40

Rotatable bond count: 11

Number of rings: 4

Carbon bond saturation, Fsp3: 0.535

Polar surface area (Å): 163

Hydrogen bond acceptors count: 11

Hydrogen bond donors count: 4

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