input word = C00008691

Metabolite InformationStructural formula
Name Dihydroprudomenin
Formula C23H26O12
Mw 494.1424263
CAS RN 24512-61-6
C_ID C00008691 ,
InChIKey MUNCRDHDUBYFAO-IQZIELHKNA-N
InChICode InChI=1S/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3/t13-,15+,17-,18-,19+,20-,23+/m0/s1
SMILES COc1ccc([C@H]2Oc3c(OC)c(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)c3C(=O)[C@@H]2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus mume Ref.
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OrganismPrunus mume
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 817,Flavanones and dihydroflavonols

Hasegawa,Shokubutsugaku Zasshi,82,(1969),148

Hasegawa,Chem.Abstr.,71,(1969),67946