input word = C00042022

Metabolite InformationStructural formula
Name 1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol
(+)-1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol
Formula C20H26O8
Mw 394.16276781
CAS RN 220028-32-0
C_ID C00042022 ,
InChIKey PRWONPKNTLADRL-PERXJCORNA-N
InChICode InChI=1S/C20H26O8/c1-26-17-9-13(4-5-15(17)24)20(25)19(11-22)28-16-6-3-12(7-14(23)10-21)8-18(16)27-2/h3-6,8-9,14,19-25H,7,10-11H2,1-2H3/t14-,19-,20-/m0/s1
SMILES COc1cc([C@H](O)[C@H](CO)Oc2ccc(CC(O)CO)cc2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraceaeZantedeschia aethiopica Ref.
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