input word = C00029279

Metabolite InformationStructural formula
Name (-)-Aschantin
Formula C22H24O7
Mw 400.15220312
CAS RN 445389-50-4
C_ID C00029279 ,
InChIKey ONDWGDNAFRAXCN-NXHQQXHPNA-N
InChICode InChI=1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15-,20+,21+/m1/s1
SMILES [C@H]1(OC[C@@H]2[C@H]1CO[C@H]2c1cc(c(c(c1)OC)OC)OC)c1ccc2c(c1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia kobus Ref.
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OrganismMagnolia kobus
ReferenceLi,J.Nat.Med.,61,(2007),222