input word = C00014271

Metabolite InformationStructural formula
Name Leachianone I
Formula C34H30O10
Mw 598.18389718
CAS RN 160433-42-1
C_ID C00014271 ,
InChIKey BTXJGRSLSBXOGE-APQPDGGLNA-N
InChICode InChI=1S/C34H30O10/c1-16(15-35)2-7-22-25(39)12-27(41)32-28(42)14-29(44-34(22)32)23-11-24-30(13-26(23)40)43-33(17-3-5-19(36)6-4-17)31(24)18-8-20(37)10-21(38)9-18/h2-6,8-13,29,31,33,35-41H,7,14-15H2,1H3/b16-2+/t29-,31+,33-/m1/s1
SMILES C/C(=CCc1c(O)cc(O)c2c1OC(c1cc3c(cc1O)OC(c1ccc(O)cc1)C3c1cc(O)cc(O)c1)CC2=O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora leachiana Ref.
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