Identification |
Name: | Benzeneacetonitrile, a-[[O-5-O-[(2E)-3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-1-oxo-2-propenyl]-D-apio-b-D-furanosyl-(1®4)-O-b-D-xylopyranosyl-(1®6)-b-D-glucopyranosyl]oxy]-3-hydroxy-, (aS)- (9CI) |
Synonyms: | 2-Propenoicacid, 3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-,5'''-ester with a-[(O-D-apio-b-D-furanosyl-(1®4)-O-b-D-xylopyranosyl-(1®6)-b-D-glucopyranosyl)oxy]-3-hydroxybenzeneacetonitrile, [S-(E)]-; Benzeneacetonitrile,a-[[O-5-O-[3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-1-oxo-2-propenyl]-D-apio-b-D-furanosyl-(1®4)-O-b-D-xylopyranosyl-(1®6)-b-D-glucopyranosyl]oxy]-3-hydroxy-, [S-(E)]-; Xeranthin |
CAS: | 129761-12-2 |
Molecular Formula: | C39H49 N O23 |
Molecular Weight: | 899.7993 |
InChI: | InChI=1/C39H49NO23/c40-10-21(17-2-1-3-18(42)9-17)60-37-33(52)30(49)27(46)23(62-37)12-55-35-31(50)28(47)24(13-56-35)63-38-34(53)39(54,15-58-38)14-57-25(44)7-5-16-4-6-20(19(43)8-16)59-36-32(51)29(48)26(45)22(11-41)61-36/h1-9,21-24,26-38,41-43,45-54H,11-15H2/b7-5+ |
Molecular Structure: |
![(C39H49NO23) 2-Propenoicacid, 3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-,5'''-ester with a-[(O-D-apio-b-D-fur...](https://img1.guidechem.com/chem/e/dict/49/129761-12-2.jpg) |
Properties |
Flash Point: | 677.3°C |
Boiling Point: | 1196.3°C at 760 mmHg |
Density: | 1.72g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 677.3°C |
Safety Data |
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