input word = C00014245

Metabolite InformationStructural formula
Name Sanggenol O
(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone
Formula C25H24O6
Mw 420.1572885
CAS RN 426211-27-0
C_ID C00014245 ,
InChIKey NJVSYIMNJLJFLD-TWYLJJHKNA-N
InChICode InChI=1S/C25H24O6/c1-24(2)7-5-13-9-16(23-15(22(13)30-24)6-8-25(3,4)31-23)19-12-18(28)21-17(27)10-14(26)11-20(21)29-19/h5-11,19,26-27H,12H2,1-4H3/t19-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc2c(c3c1OC(C=C3)(C)C)OC(C=C2)(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus australis Ref.
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