Identification
| Name |
(E)-3-(4-Hydroxyphenyl)Propenoic Acid (2S)-3-(beta-D-Glucopyranosyloxy)-2-Hydroxypropyl Ester |
| Synonyms |
[(2S)-2-Hydroxy-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxypropyl] 3-(4-Hydroxyphenyl)Prop-2-Enoate; [(2S)-2-Hydroxy-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Propyl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; [(2S)-2-Hydroxy-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Propyl] 3-(4-Hydroxyphenyl)Prop-2-Enoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H24O10 |
| Molecular Weight |
400.38 |
| CAS Registry Number |
114420-66-5 |
| SMILES |
[C@@H](COC1C(C(C(O)C(CO)O1)O)O)(O)COC(=O)/C=C/C2=CC=C(C=C2)O |
| InChI |
1S/C18H24O10/c19-7-13-15(23)16(24)17(25)18(28-13)27-9-12(21)8-26-14(22)6-3-10-1-4-11(20)5-2-10/h1-6,12-13,15-21,23-25H,7-9H2/b6-3+/t12-,13?,15?,16?,17?,18?/m1/s1 |
| InChIKey |
PADHSFRQMFRWLS-MUWVXHEGSA-N |
|