input word = C00005123

Metabolite InformationStructural formula
Name Galanginoside
Formula C27H30O14
Mw 578.16355567
CAS RN 16268-50-1
C_ID C00005123 ,
InChIKey AWCXRDFBKSQPEQ-XBBCMSDDNA-N
InChICode InChI=1S/C27H30O14/c1-10-17(30)20(33)22(35)26(38-10)37-9-15-18(31)21(34)23(36)27(40-15)41-25-19(32)16-13(29)7-12(28)8-14(16)39-24(25)11-5-3-2-4-6-11/h2-8,10,15,17-18,20-23,26-31,33-36H,9H2,1H3/t10-,15+,17-,18+,20-,21-,22+,23+,26+,27-/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[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O)O)c1ccccc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDatiscaceaeDatisca cannabina Ref.
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OrganismDatisca cannabina
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Griesbach, Phytochem.,7,(1968),51

Zapesochnaya,Khim.Prir.Soedin,5,(1969),179