4-[(4-fluorophenoxy)acetyl]-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside

Chemical Structure Depiction of
4-[(4-fluorophenoxy)acetyl]-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 0831-0934
Compound Name: 4-[(4-fluorophenoxy)acetyl]-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Molecular Weight: 592.53
Molecular Formula: C28 H29 F O13
Smiles: [H]C1(COC(C)=O)C([H])(C([H])(C([H])(C([H])(Oc2ccc(C(COc3ccc(cc3)F)=O)c(c2)O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0861
logD: 3.0677
logSw: -3.0072
Hydrogen bond acceptors count: 18
Hydrogen bond donors count: 1
Polar surface area: 135.159
InChI Key: FHAFYTMDIMBRQD-UHFFFAOYSA-N
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