(R)-(3,4-dimethoxyphenyl)[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl acetate | C24H28O8 | MFCD20260462 | COC1=CC=C(C[C@@H]2[C@H](COC2=O)[C@@H](OC(C)=O)C2=CC=C(OC)C(OC)=C2)C=C1OC | AA00G63F, AG00G667, AR00G6V7, ArZ-UP485144, BBP00352, CD32000490, CFN97230, CSC159261121, FS-9010, HY-N2665, JH754174, LN04635775, TN3100, W1795, Y3316955, ZX-CY006920 | Chemspace

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Home Chemical search Search Results CSSS00159261121

Structure Info

Chemspace ID: CSSS00159261121 (In-Stock Screening Compounds)

MFCD: MFCD20260462

IUPAC Name: (R)-(3,4-dimethoxyphenyl)[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl acetate

Mol formula: C₂₄H₂₈O₈

Mol weight: 444 Da

Catalog Number(s): AA00G63F, AG00G667, AR00G6V7, ArZ-UP485144, BBP00352, CD32000490, CFN97230, CSC159261121, FS-9010, HY-N2665, JH754174, LN04635775, TN3100, W1795, Y3316955, ZX-CY006920

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Properties
SDS

Properties

LogP: 2.84

Heavy atoms count: 32

Rotatable bond count: 10

Number of rings: 3

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 90

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00159261121

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