FL7AAGGL0047

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{{Metabolite
 
{{Metabolite
 
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
 
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
|Common Name=&&Delphinidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&&
+
|Common Name=&&Delphinidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&&
 
|CAS=307548-61-4
 
|CAS=307548-61-4
 
|KNApSAcK=C00014795
 
|KNApSAcK=C00014795
 
}}
 
}}

Revision as of 09:00, 15 May 2008


Delphinidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
FL7AAGGL0047.png
Structural Information
Systematic Name 3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Common Name
  • Delphinidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
  • 3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Symbol
Formula C57H63O31
Exact Mass 1243.335330298
Average Mass 1244.09152
SMILES OC(C5O)C(C(OC(COC(C9O)OC(C(C9O)OC(=O)C=Cc(c6)ccc(OC(C8O)OC(C(O)C8O)COC(C=Cc(c7)ccc(O)c(O)7)=O)c6)C)5)Oc(c2c(c4)cc(c(c4O)O)O)cc(c1OC(C(O)3)OC(C(O)C3O)CO)c([o+1]2)cc(c1)O)O
Physicochemical Information
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Density
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Spectral Information
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Species Information

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