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 c12c(O[C@H](CC1=O)c1c(cc3c(c1)[C@@H]([C@H](O3)c1ccc(cc1)O)c1cc(cc(c1)O)O)O)c(c(cc2O)O)C/C=C(/CO)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora leachiana Ref.
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OrganismSophora leachiana
ReferenceIinuma,Phytochem.,37,(1994),1157