FL7AACGL0073
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3',4',7-Trihydroxy-5-(beta-D-glucopyranosyloxy)-3-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-2-O-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy]anthocyanidin | + | |SysName=3',4',7-Trihydroxy-5- (beta-D-glucopyranosyloxy) -3- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -2-O- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyloxy ] anthocyanidin |
− | |Common Name=&&Cyanidin 3-(6",6"'-dicaffeylsophoroside)-5-glucoside&&3',4',7-Trihydroxy-5-(beta-D-glucopyranosyloxy)-3-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-2-O-[6-O-[(E)-3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy]anthocyanidin&& | + | |Common Name=&&Cyanidin 3- (6",6"'-dicaffeylsophoroside) -5-glucoside&&3',4',7-Trihydroxy-5- (beta-D-glucopyranosyloxy) -3- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -2-O- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyloxy ] anthocyanidin&& |
|CAS=170717-21-2,36570-76-0 | |CAS=170717-21-2,36570-76-0 | ||
|KNApSAcK=C00006849 | |KNApSAcK=C00006849 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAC Cyanidin (170 pages) : FL7AACGL Anthocyanin (3-Glucoside related) (132 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 170717-21-2,36570-76-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0073.mol |
Cyanidin 3- (6",6"'-dicaffeylsophoroside) -5-glucoside | |
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Structural Information | |
Systematic Name | 3',4',7-Trihydroxy-5- (beta-D-glucopyranosyloxy) -3- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -2-O- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyloxy ] anthocyanidin |
Common Name |
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Symbol | |
Formula | C51H53O27 |
Exact Mass | 1097.27742149 |
Average Mass | 1097.95032 |
SMILES | O=C(C=Cc(c8)cc(O)c(c8)O)OC[C@H]([C@H](O)1)O[C@@H]( |
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Species Information
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