input word = C00008635

Metabolite InformationStructural formula
Name (2S,3S)-3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone
Formula C21H20O7
Mw 384.12090299
CAS RN
C_ID C00008635 ,
InChIKey IAJCTOOANYGADU-HOFUVJEBNA-N
InChICode InChI=1S/C21H20O7/c1-21(2)7-6-11-14(28-21)5-4-12(19(11)26-3)20-18(25)17(24)16-13(23)8-10(22)9-15(16)27-20/h4-9,18,20,22-23,25H,1-3H3/t18-,20+/m1/s1
SMILES COc1c([C@@H]2Oc3cc(O)cc(O)c3C(=O)[C@H]2O)ccc2c1C=CC(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora tomentosa Ref.
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OrganismSophora tomentosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 757,Flavanones and dihydroflavonols

Delle Monache,Gazz.Chim.Ital.,106,(1976),935