Identification
Name |
(1R,3S,4R,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-Hydroxyphenyl)Prop-2-Enoyl]Oxy-Cyclohexane-1-Carboxylic Acid |
Synonyms |
(1S,3S,4S,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-Hydroxyphenyl)Prop-2-Enoyl]Oxy-Cyclohexane-1-Carboxylic Acid; (1S,3S,4S,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-Hydroxyphenyl)-1-Oxoprop-2-Enoxy]-1-Cyclohexanecarboxylic Acid; (1S,3S,4S,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-Hydroxyphenyl)Acryloyl]Oxy-Cyclohexane-1-Carboxylic Acid |
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Molecular Structure |
![CAS#: 5746-55-4, (1R,3S,4R,5S)-1,3,4-Trihydroxy-5-[(E)-3-(4-Hydroxyphenyl)Prop-2-Enoyl]Oxy-Cyclohexane-1-Carboxylic Acid](/moreStructures/5746-55-4.gif) |
Molecular Formula |
C16H18O8 |
Molecular Weight |
338.31 |
CAS Registry Number |
5746-55-4 |
SMILES |
[C@]1(C[C@@H]([C@H]([C@H](C1)O)O)OC(\C=C\C2=CC=C(C=C2)O)=O)(C(=O)O)O |
InChI |
1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14-,16-/m0/s1 |
InChIKey |
BMRSEYFENKXDIS-MDMPXHNCSA-N |
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