input word = C00029596

Metabolite InformationStructural formula
Name 7S,8R,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan
Formula C22H28O7
Mw 404.18350325
CAS RN 929894-95-1
C_ID C00029596 ,
InChIKey YHXRGUWLQJECEW-XNKPOTJGNA-N
InChICode InChI=1S/C22H28O7/c1-25-17-7-5-13(9-19(17)27-3)21(24)16-12-29-22(15(16)11-23)14-6-8-18(26-2)20(10-14)28-4/h5-10,15-16,21-24H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
SMILES [C@H]1([C@H]([C@H](CO1)[C@@H](c1ccc(c(c1)OC)OC)O)CO)c1cc(c(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia fargesii CHENG Ref.
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