Identification |
Name: | 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]- |
Synonyms: | 2-Propenoicacid, 3-(4-hydroxyphenyl)-, 6'-ester with 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(E)-; 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]- (9CI);4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-, (E)-;Apigenin 7-O-(6''-O-p-coumaroylglucoside); Echinacin; Echinacin (glycoside) |
CAS: | 105815-90-5 |
Molecular Formula: | C30H26 O12 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 303.4°C |
Boiling Point: | 915.4°Cat760mmHg |
Density: | 1.565g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 303.4°C |
Safety Data |
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