(3R,4R)-3-({4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}methyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | C26H32O11 | COC1=CC(C[C@H]2COC(=O)[C@@H]2CC2=CC(OC)=C(O)C(=C2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC=C1O | ArZ-UP480225, BBP04994, CFN89466, FS-10660, HY-133109, TN5159, ZX-CY002001 | Chemspace

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Home Chemical search Search Results CSSS06256040456

Structure Info

Chemspace ID: CSSS06256040456 (In-Stock Screening Compounds)

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

Mol formula: C₂₆H₃₂O₁₁

Mol weight: 521 Da

Catalog Number(s): ArZ-UP480225, BBP04994, CFN89466, FS-10660, HY-133109, TN5159, ZX-CY002001

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Properties
SDS

Properties

LogP: 0.53

Heavy atoms count: 37

Rotatable bond count: 8

Number of rings: 4

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 175

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 6

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