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 c1c(c2c(c(c1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)OC)O[C@H]([C@H](C2=O)O)c1ccc(cc1)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus mume Ref.
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