input word = C00013461

Metabolite InformationStructural formula
Name (-)-Sanggenone K
Sanggenone K
(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C30H32O6
Mw 488.21988875
CAS RN 86450-77-3
C_ID C00013461 ,
InChIKey JDZJUEFVZGTGIJ-UHFFFAOYNA-N
InChICode InChI=1S/C30H32O6/c1-17(2)7-6-13-30(5)14-12-20-23(32)11-10-22(29(20)36-30)28-21(9-8-18(3)4)27(34)26-24(33)15-19(31)16-25(26)35-28/h7-8,10-12,14-16,31-33H,6,9,13H2,1-5H3/t30-/m1/s1
SMILES c12c(cc(cc1O)O)oc(c(c2=O)CC=C(C)C)c1c2c(c(cc1)O)C=C[C@](O2)(CCC=C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus sp. Ref.
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OrganismMorus sp.
ReferenceHano,Heterocycles,20,(1983),1971