(3R,4R)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4'-{[(3R,4R)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl}-2,2'-dimethoxy-[1,1'-biphenyl]-4-yl)methyl]oxolan-2-one | C42H46O12 | COC1=CC(C[C@@H]2[C@@H](CC3=CC=C(C(OC)=C3)C3=CC=C(C[C@H]4COC(=O)[C@@H]4CC4=CC(OC)=C(O)C(OC)=C4)C=C3OC)COC2=O)=CC(OC)=C1O | ArZ-UP483610, CFN95243, FS-8338, JH159173, X217767, ZX-CY005386 | Chemspace

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Home CSSS02125602348

Structure Info

Chemspace ID: CSSS02125602348 (In-Stock Screening Compounds)

IUPAC Name: (3R,4R)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4'-{[(3R,4R)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl}-2,2'-dimethoxy-[1,1'-biphenyl]-4-yl)methyl]oxolan-2-one

Mol formula: C₄₂H₄₆O₁₂

Mol weight: 743 Da

Catalog Number(s): ArZ-UP483610, CFN95243, FS-8338, JH159173, X217767, ZX-CY005386

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Properties
SDS

Properties

LogP: 6.55

Heavy atoms count: 54

Rotatable bond count: 15

Number of rings: 6

Carbon bond saturation, Fsp3: 0.38

Polar surface area (Å): 148

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 2

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