Identification
Name |
[(2S,3S,4R)-1,2,4-Trihydroxy-5-Oxopentan-3-Yl] (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoate |
Synonyms |
[(1S,2R)-1-[(1S)-1,2-Dihydroxyethyl]-2-Hydroxy-3-Oxo-Propyl] (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Prop-2-Enoate; (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoic Acid [(1S,2R)-1-[(1S)-1,2-Dihydroxyethyl]-2-Hydroxy-3-Oxopropyl] Ester; (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Acrylic Acid [(1S,2R)-1-[(1S)-1,2-Dihydroxyethyl]-2-Hydroxy-3-Keto-Propyl] Ester |
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Molecular Structure |
![CAS#: 109796-65-8, [(2S,3S,4R)-1,2,4-Trihydroxy-5-Oxopentan-3-Yl] (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoate](/moreStructures/109796-65-8.gif) |
Molecular Formula |
C15H18O8 |
Molecular Weight |
326.30 |
CAS Registry Number |
109796-65-8 |
SMILES |
[C@@H](C=O)(O)[C@H]([C@@H](O)CO)OC(\C=C\C1=CC=C(C(=C1)OC)O)=O |
InChI |
1S/C15H18O8/c1-22-13-6-9(2-4-10(13)18)3-5-14(21)23-15(11(19)7-16)12(20)8-17/h2-7,11-12,15,17-20H,8H2,1H3/b5-3+/t11-,12-,15+/m0/s1 |
InChIKey |
NKQBCHTWUYOXAU-YPITYPRHSA-N |
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