input word = C00020152

Metabolite InformationStructural formula
Name 4-O-Methylsappanol
Formula C17H18O6
Mw 318.11033831
CAS RN 104778-16-7
C_ID C00020152 ,
InChIKey HHDPKXQKOWHDNA-LQKAMQBPNA-N
InChICode InChI=1S/C17H18O6/c1-22-16-12-4-3-11(18)7-15(12)23-9-17(16,21)8-10-2-5-13(19)14(20)6-10/h2-7,16,18-21H,8-9H2,1H3/t16-,17+/m0/s1
SMILES c1(ccc2c(c1)OC[C@@]([C@H]2OC)(Cc1cc(c(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia decapetala Ref.
PlantaeFabaceaeCaesalpinia sappan Ref.
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