input word = C00054632

Metabolite InformationStructural formula
Name 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol
Formula C22H28O7
Mw 404.18350325
CAS RN 108907-57-9
C_ID C00054632
InChIKey FIUKDYRAJAEJPH-ZUOKHONESA-N
InChICode InChI=1S/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3/t13-,20-/m1/s1
SMILES O[C@H]([C@@H](C)OC1=C(OC)C=C(CC=C)C=C1OC)C2=CC(OC)=C(OC)C(O)=C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans Ref.
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