input word = C00005510

Metabolite InformationStructural formula
Name Rhamnetin 3-galactosyl-(1->4)-galactoside
Formula C28H32O17
Mw 640.1639496
CAS RN 59920-28-4
C_ID C00005510 ,
InChIKey LSPBTBSEMHJXDA-HROBCPNJNA-N
InChICode InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(19(17)35)45-28-23(39)21(37)25(16(8-30)43-28)44-27-22(38)20(36)18(34)15(7-29)42-27/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,20+,21-,22+,23-,25-,27-,28-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)O)O)c1ccc(c(c1)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSenna septemtrionalis Ref.
PlantaeSymplocaceaeSymplocos spicata Ref.
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OrganismSymplocos spicata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Tiwari,Phytochem.,15,(1976),833

Shigh,Phytochem.,21,(1982),1832