input word = C00005781

Metabolite InformationStructural formula
Name Syringetin 3-rutinoside-7-glucoside
Formula C35H44O22
Mw 816.23242309
CAS RN 55481-94-2
C_ID C00005781 ,
InChIKey AKOYMFNXEITYAK-QYEBGECLNA-N
InChICode InChI=1S/C35H44O22/c1-10-20(38)25(43)28(46)33(52-10)51-9-18-23(41)27(45)30(48)35(56-18)57-32-24(42)19-13(37)6-12(53-34-29(47)26(44)22(40)17(8-36)55-34)7-14(19)54-31(32)11-4-15(49-2)21(39)16(5-11)50-3/h4-7,10,17-18,20,22-23,25-30,33-41,43-48H,8-9H2,1-3H3/t10-,17+,18-,20-,22-,23-,25-,26-,27+,28-,29+,30-,33+,34+,35-/m0/s1
SMILES COc1cc(-c2oc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OC(C)[C@H](O)[C@H](O)C3O)[C@@H](O)C(O)C2O)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLimnanthaceaeLimnanthes douglasii Ref.
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OrganismLimnanthes douglasii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Parker,Phytochem.,14,(1975),553