Identification
Name |
(E)-3-[2-Hydroxy-4-[(2R,3R)-3-(Hydroxymethyl)-5-Methoxy-2,3-Dihydro-1-Benzofuran-2-Yl]-5-Methoxyphenyl]Prop-2-Enal |
Synonyms |
(E)-3-[2-Hydroxy-4-[(2R,3R)-3-(Hydroxymethyl)-5-Methoxy-2,3-Dihydrobenzofuran-2-Yl]-5-Methoxy-Phenyl]Prop-2-Enal; (E)-3-[2-Hydroxy-4-[(2R,3R)-3-(Hydroxymethyl)-5-Methoxy-2,3-Dihydrobenzofuran-2-Yl]-5-Methoxyphenyl]Prop-2-Enal; (E)-3-[2-Hydroxy-5-Methoxy-4-[(2R,3R)-5-Methoxy-3-Methylol-2,3-Dihydrobenzofuran-2-Yl]Phenyl]Acrolein |
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Molecular Structure |
![CAS#: 136880-81-4, (E)-3-[2-Hydroxy-4-[(2R,3R)-3-(Hydroxymethyl)-5-Methoxy-2,3-Dihydro-1-Benzofuran-2-Yl]-5-Methoxyphenyl]Prop-2-Enal](/moreStructures/136880-81-4.gif) |
Molecular Formula |
C20H20O6 |
Molecular Weight |
356.37 |
CAS Registry Number |
136880-81-4 |
SMILES |
[C@@H]3(C1=C(C=C(/C=C/C=O)C(=C1)O)OC)OC2=CC=C(C=C2[C@@H]3CO)OC |
InChI |
1S/C20H20O6/c1-24-13-5-6-18-14(9-13)16(11-22)20(26-18)15-10-17(23)12(4-3-7-21)8-19(15)25-2/h3-10,16,20,22-23H,11H2,1-2H3/b4-3+/t16-,20-/m0/s1 |
InChIKey |
UYQOLTUJESFUSW-ZLSGJYCMSA-N |
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