input word = C00008745

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-3'-methoxyflavanone 3-acetate
Formula C18H16O8
Mw 360.08451749
CAS RN 107390-27-2
C_ID C00008745 ,
InChIKey GOPRNCJZASYCJQ-KXBAJZQQNA-N
InChICode InChI=1S/C18H16O8/c1-8(19)25-18-16(23)15-12(22)6-10(20)7-14(15)26-17(18)9-3-4-11(21)13(5-9)24-2/h3-7,17-18,20-22H,1-2H3/t17-,18-/m1/s1
SMILES COc1cc([C@H]2Oc3cc(O)cc(O)c3C(=O)C2OC(C)=O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis salicifolia Ref.
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OrganismBaccharis salicifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 872,Flavanones and dihydroflavonols

Zdero,Phytochem.,25,(1986),2841