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5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside

PropertiesImageOccurences in reactions
MNX_IDMNXM102016Image of MNXM102016
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H30O16
charge0
mass610.15338
referencechebi:66215
InChIKeyQYRJNVCANQPMCH-QGAVNTNWSA-N
InChIInChI=1S/C27H30O16/c1-8-15(30)20(35)22(37)26(40-8)39-7-13-17(32)21(36)23(38)27(42-13)43-25-19(34)14-12(6-11(29)16(31)18(14)33)41-24(25)9-2-4-10(28)5-3-9/h2-6,8,13,15,17,20-23,26-33,35-38H,7H2,1H3/t8-,13+,15-,17+,20+,21-,22+,23+,26+,27-/m0/s1
SMILESC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)cc4)oc4cc(O)c(O)c(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
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IdentifierDescription
CHEBI:66215
chebi:66215
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside