input word = C00058911

Metabolite InformationStructural formula
Name (R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-2H-1-benzopyran-7-ol
Formula C18H20O6
Mw 332.12598837
CAS RN 101311-04-0
C_ID C00058911
InChIKey QVVPJFBYFYYVDM-NSHDSACASA-N
InChICode InChI=1S/C18H20O6/c1-21-14-7-5-12(17(22-2)15(14)20)11-8-10-4-6-13(19)18(23-3)16(10)24-9-11/h4-7,11,19-20H,8-9H2,1-3H3/t11-/m0/s1
SMILES COc1ccc(C2COc3c(ccc(O)c3OC)C2)c(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia odorifera Ref.
zoom in



OrganismDalbergia odorifera
Referencehttps://doi.org/10.1248/cpb.33.5606