input word = C00036356

Metabolite InformationStructural formula
Name (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane
Formula C34H32O10
Mw 600.19954724
CAS RN 325154-74-3
C_ID C00036356 ,
InChIKey LGEMPWRJRVIUDN-QFACJNKDNA-N
InChICode InChI=1S/C34H32O10/c1-41-21-9-5-17(6-10-21)27-28(18-7-11-22(42-2)12-8-18)32(34(40)30-24(38)14-20(36)16-26(30)44-4)31(27)33(39)29-23(37)13-19(35)15-25(29)43-3/h5-16,27-28,31-32,35-38H,1-4H3/t27-,28-,31+,32+/m1/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)c1c(cc(cc1OC)O)O)C(=O)c1c(cc(cc1O)O)OC)c1ccc(cc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeGoniothalamus gardneri Ref.
zoom in