input word = C00059803

Metabolite InformationStructural formula
Name Dipiperitylmagnolol
Formula C38H50O2
Mw 538.38108084
CAS RN 138591-05-6
C_ID C00059803
InChIKey QEYQILFFUHBUTP-GASGPIRDSA-N
InChICode InChI=1S/C38H50O2/c1-9-11-27-19-33(31-17-25(7)13-15-29(31)23(3)4)37(39)35(21-27)36-22-28(12-10-2)20-34(38(36)40)32-18-26(8)14-16-30(32)24(5)6/h9-10,17-24,29-32,39-40H,1-2,11-16H2,3-8H3/t29-,30-,31+,32+/m0/s1
SMILES C=CCc1cc(-c2cc(CC=C)cc(C3C=C(C)CCC3C(C)C)c2O)c(O)c(C2C=C(C)CCC2C(C)C)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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