input word = C00039089

Metabolite InformationStructural formula
Name Ekeberin C1
(-)-Ekeberin C1
Formula C26H32O6
Mw 440.21988875
CAS RN 10584-64-2
C_ID C00039089 ,
InChIKey HUKMOJLAHVSCJE-FFKXBMMZNA-N
InChICode InChI=1S/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h8,11,13,15-16,19-20H,6-7,9-10,12H2,1-5H3/t15-,16+,19+,20-,23-,24+,25+,26-/m1/s1
SMILES C1C(=O)C([C@H]2[C@](C1)([C@@H]1[C@@](C(=O)C2)([C@]23[C@@](CC1)([C@@H](OC(=O)[C@H]2O3)c1cocc1)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeEkebergia capensis Ref.
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