Identification
Name |
1,5-Anhydro-1-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexitol |
Synonyms |
1,5-Anhydro-1-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexitol; 1,5-Anhydro-1-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexitol; 1,5-Anhydro-1-[7-hydroxy-5-méthyl-4-oxo-2-(2-oxopropyl)-4H-chromén-8-yl]-2-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]hexitol |
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Molecular Structure |
![CAS#: 74545-79-2, 1,5-Anhydro-1-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexitol](/moreStructures/74545-79-2.gif) |
Molecular Formula |
C28H28O11 |
Molecular Weight |
540.52 |
CAS Registry Number |
74545-79-2 |
SMILES |
Cc1cc(c(c2c1c(=O)cc(o2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)OC(=O)/C=C/c4ccc(cc4)O)O |
InChI |
1S/C28H28O11/c1-13-9-18(32)23(26-22(13)19(33)11-17(37-26)10-14(2)30)27-28(25(36)24(35)20(12-29)38-27)39-21(34)8-5-15-3-6-16(31)7-4-15/h3-9,11,20,24-25,27-29,31-32,35-36H,10,12H2,1-2H3/b8-5+ |
InChIKey |
QACRJXSXSVUOFZ-VMPITWQZSA-N |
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