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 COc1ccc([C@H]2[C@H](C(=O)c3c(O)cc(O)cc3OC)[C@@H](C(=O)c3c(O)cc(O)cc3OC)[C@@H]2c2ccc(OC)cc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeGoniothalamus gardneri Ref.
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